Imidazopyridines
Description:
Organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
Ancestors:
Popular Products
- Pyrido[1,2-A]benzimidazole-4-carboxamide, 5-(ethoxymethyl)-7-fluoro-N-(2-fluorophenyl)-1,2,3,5-tetrahydro-3-oxo-CAS: 205701-85-5 PubChem CID: 9822240Out of Stock Item #: P1337345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(ethoxymethyl)-7-fluoro-N-(2-fluorophenyl)-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide
- SMILES
- CCOCN1C2=C(C=CC(=C2)F)N3C1=C(C(=O)CC3)C(=O)NC4=CC=CC=C4F
- InChIKey
- VQOQDABVGWLROX-UHFFFAOYSA-N
- InChI
- 1S/C21H19F2N3O3/c1-2-29-12-26-17-11-13(22)7-8-16(17)25-10-9-18(27)19(21(25)26)20(28)24-15-6-4-3-5-14(15)23/h3-8,11H,2,9-10,12H2,1H3,(H,24,28)
- 4-(1-cyclohexyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amineCAS: 607368-97-8 Formula: C14H16N6O Molecular Weight: 284.32Out of Stock Item #: C1267664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1-cyclohexylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
- SMILES
- C1CCC(CC1)N2C3=C(C=NC=C3)N=C2C4=NON=C4N
- InChIKey
- JRYCXZUZWFHQPB-UHFFFAOYSA-N
- InChI
- 1S/C14H16N6O/c15-13-12(18-21-19-13)14-17-10-8-16-7-6-11(10)20(14)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,15,19)
- 2-[[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]methyl]benzonitrileCAS: 355827-05-3 PubChem CID: 3245059Out of Stock Item #: B1058476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]benzonitrile
- SMILES
- C1=CC=C(C(=C1)CSC2=NC3=C(N2)C=C(C=N3)Br)C#N
- InChIKey
- DEYMHFHACXKPOV-UHFFFAOYSA-N
- InChI
- 1S/C14H9BrN4S/c15-11-5-12-13(17-7-11)19-14(18-12)20-8-10-4-2-1-3-9(10)6-16/h1-5,7H,8H2,(H,17,18,19)
- [(3R)-1-[2-[1-(4-chloropyrazol-1-yl)cyclopropyl]-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanoneCAS: 1469284-78-3 PubChem CID: 71766156Out of Stock Item #: R1338362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3R)-1-[2-[1-(4-chloropyrazol-1-yl)cyclopropyl]-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone
- SMILES
- C1CCN(C1)C(=O)C2CCCN(C2)C3=NC4=C(C=C3)NC(=N4)C5(CC5)N6C=C(C=N6)Cl
- InChIKey
- PZHNKPBYOPQTRG-OAHLLOKOSA-N
- InChI
- show more
- Linaprazan GlurateCAS: 1228559-81-6 Formula: C26H32N4O5 Molecular Weight: 480.600Out of Stock Item #: L986824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carbonyl]amino]ethoxy]-5-oxopentanoic acid
- SMILES
- CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)NCCOC(=O)CCCC(=O)O
- InChIKey
- GPHPBXRKAJSSIC-UHFFFAOYSA-N
- InChI
- show more
- 4-[(5r)-5,6,7,8-Tetrahydroimidazo[1,5-A]pyridin-5-Yl]benzonitrileCAS: 102676-87-9 Formula: C14H13N3 Molecular Weight: 223.27Out of Stock Item #: R1319595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile
- SMILES
- C1C[C@@H](N2C=NC=C2C1)C3=CC=C(C=C3)C#N
- InChIKey
- CLPFFLWZZBQMAO-CQSZACIVSA-N
- InChI
- 1S/C14H13N3/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14/h4-7,9-10,14H,1-3H2/t14-/m1/s1
- (5-Methylimidazo[1,2-a]pyridin-2-yl)methyl (pyridin-3-ylmethyl)carbamodithioateCAS: 622794-09-6 Formula: C16H16N4S2 Molecular Weight: 328.500Out of Stock Item #: M955864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-methylimidazo[1,2-a]pyridin-2-yl)methyl N-(pyridin-3-ylmethyl)carbamodithioate
- SMILES
- CC1=CC=CC2=NC(=CN12)CSC(=S)NCC3=CN=CC=C3
- InChIKey
- SHLBJLRRZKJCRW-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4S2/c1-12-4-2-6-15-19-14(10-20(12)15)11-22-16(21)18-9-13-5-3-7-17-8-13/h2-8,10H,9,11H2,1H3,(H,18,21)
- Ethyl 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylateOut of Stock Item #: E769538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylate
- SMILES
- CCOC(=O)C1=CN2C=C(C=C(C2=N1)C)Br
- InChIKey
- ULSKXXDRTOINIA-UHFFFAOYSA-N
- InChI
- 1S/C11H11BrN2O2/c1-3-16-11(15)9-6-14-5-8(12)4-7(2)10(14)13-9/h4-6H,3H2,1-2H3
- 3H-Imidazo[4,5-b]pyridine-7-carboxylic acid, 6-bromo-OTHER CA INDEX NAMES:1H-Imidazo[4,5-b]pyridine-7-carboxylic acid, 6-bromo-Out of Stock Item #: H771006View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1H-imidazo[4,5-b]pyridine-7-carboxylic acid
- SMILES
- C1=C(C(=C2C(=N1)N=CN2)C(=O)O)Br
- InChIKey
- FMUPBLXDBFTANV-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrN3O2/c8-3-1-9-6-5(10-2-11-6)4(3)7(12)13/h1-2H,(H,12,13)(H,9,10,11)
- 3-Deazaneplanocin A hydrochlorideCAS: 120964-45-6 EC Number: 802-282-8 PubChem CID: 14563109 Formula: C12H14N4O3 · HCl Molecular Weight: 298.73Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: D769920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;hydrochloride
- SMILES
- C1=CN=C(C2=C1N(C=N2)C3C=C(C(C3O)O)CO)N.Cl
- InChIKey
- UNSKMHKAFPRFTI-FDKLLANESA-N
- InChI
- 1S/C12H14N4O3.ClH/c13-12-9-7(1-2-14-12)16(5-15-9)8-3-6(4-17)10(18)11(8)19;/h1-3,5,8,10-11,17-19H,4H2,(H2,13,14);1H/t8-,10-,11+;/m1./s1
- Synonyms
- DZNep hydrochloride | NSC 617989 hydrochloride | 3-Deazaneplanocin hydrochloride | (1S,2R,5R)-5-(4-Amino-1H-imidazo[4...
- 2-(Chloromethyl)-3H-imidazo[4,5-b]pyridine hydrochlorideOut of Stock Item #: H770855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(chloromethyl)-1H-imidazo[4,5-b]pyridine;hydrochloride
- SMILES
- C1=CC2=C(N=C1)N=C(N2)CCl.Cl
- InChIKey
- BZNLNCVIKIKSRZ-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3.ClH/c8-4-6-10-5-2-1-3-9-7(5)11-6;/h1-3H,4H2,(H,9,10,11);1H
- 2,3-Dihydroimidazo[1,2-a]pyridin-5(1H)-oneOut of Stock Item #: D733922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
- SMILES
- C1CN2C(=O)C=CC=C2N1
- InChIKey
- MGUSLUFJIJLMMK-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c10-7-3-1-2-6-8-4-5-9(6)7/h1-3,8H,4-5H2
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