Imidazo-[4,5-c]pyridines
Description:
Organic heterocyclic compounds containing an imidazo-[4,5-c]pyridine ring system. Imidazo-[4,5-c]pyridine consists of an imidazole ring fused to a pyridine, so that the three ring nitrogen atoms are at the 1-, 2-, and 5-position, respectively.
Popular Products
- 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)
- 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...
- 1-Methyl-1H-imidazo[4,5-c]pyridineOut of Stock Item #: M726666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylimidazo[4,5-c]pyridine
- SMILES
- CN1C=NC2=C1C=CN=C2
- InChIKey
- WJEWGMQMZKWXFE-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c1-10-5-9-6-4-8-3-2-7(6)10/h2-5H,1H3
- 6-Chloro-3H-imidazo[4,5-c]pyridin-4-amineOut of Stock Item #: C726464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-1H-imidazo[4,5-c]pyridin-4-amine
- SMILES
- C1=C2C(=C(N=C1Cl)N)N=CN2
- InChIKey
- TTZXYGSHDKSCST-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN4/c7-4-1-3-5(6(8)11-4)10-2-9-3/h1-2H,(H2,8,11)(H,9,10)
- 4-Chloro-1,6-dimethyl-1H-imidazo[4,5-c]pyridineCAS: 870135-17-4 PubChem CID: 11672776Out of Stock Item #: C736055View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-1,6-dimethylimidazo[4,5-c]pyridine
- SMILES
- CC1=CC2=C(C(=N1)Cl)N=CN2C
- InChIKey
- DNZYJLFFCZVGRL-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClN3/c1-5-3-6-7(8(9)11-5)10-4-12(6)2/h3-4H,1-2H3
- 2,3-Dimethyl-3H-imidazo[4,5-c]pyridineOut of Stock Item #: D726593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethylimidazo[4,5-c]pyridine
- SMILES
- CC1=NC2=C(N1C)C=NC=C2
- InChIKey
- OWKNQTHLYPTZLP-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3/c1-6-10-7-3-4-9-5-8(7)11(6)2/h3-5H,1-2H3
- 2-(4-Amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-olOut of Stock Item #: C736236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethylimidazo[4,5-c]pyridin-7-ol
- SMILES
- CCN1C2=C(C(=NC=C2O)Cl)N=C1C3=NON=C3N
- InChIKey
- WGKAFLLLVPMZQU-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClN6O2/c1-2-17-7-4(18)3-13-8(11)5(7)14-10(17)6-9(12)16-19-15-6/h3,18H,2H2,1H3,(H2,12,16)
- 2-Trifluoromethyl-3H-imidazo[4,5-c]pyridineCAS: 19918-36-6 PubChem CID: 604479Out of Stock Item #: T698392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(trifluoromethyl)-3H-imidazo[4,5-c]pyridine
- SMILES
- C1=CN=CC2=C1N=C(N2)C(F)(F)F
- InChIKey
- ATGHGGBCGLFTCY-UHFFFAOYSA-N
- InChI
- 1S/C7H4F3N3/c8-7(9,10)6-12-4-1-2-11-3-5(4)13-6/h1-3H,(H,12,13)
- 4-chloro-3-methyl-imidazo[4,5-c]pyridineOut of Stock Item #: C679950View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-3-methylimidazo[4,5-c]pyridine
- SMILES
- CN1C=NC2=C1C(=NC=C2)Cl
- InChIKey
- VHLMQGSRUSNLIQ-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3/c1-11-4-10-5-2-3-9-7(8)6(5)11/h2-4H,1H3
- 6-chloro-3-methyl-imidazo[4,5-c]pyridineOut of Stock Item #: C679847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3-methylimidazo[4,5-c]pyridine
- SMILES
- CN1C=NC2=CC(=NC=C21)Cl
- InChIKey
- IDHQZEYWWYINAQ-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3/c1-11-4-10-5-2-7(8)9-3-6(5)11/h2-4H,1H3
- 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amineOut of Stock Item #: E669231View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
- SMILES
- CCN1C2=C(C=NC=C2)N=C1C3=NON=C3N
- InChIKey
- UGHABJRZQKZAHP-UHFFFAOYSA-N
- InChI
- 1S/C10H10N6O/c1-2-16-7-3-4-12-5-6(7)13-10(16)8-9(11)15-17-14-8/h3-5H,2H2,1H3,(H2,11,15)
- Synonyms
- 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine | 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadi...
- AKT Kinase InhibitorOut of Stock Item #: A648039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-7-(3-aminopropoxy)-1-ethylimidazo[4,5-c]pyridin-4-yl]prop-2-yn-1-ol
- SMILES
- CCN1C2=C(C(=NC=C2OCCCN)C#CCO)N=C1C3=NON=C3N
- InChIKey
- LWLOLQIXHMFYND-UHFFFAOYSA-N
- InChI
- 1S/C16H19N7O3/c1-2-23-14-11(25-8-4-6-17)9-19-10(5-3-7-24)12(14)20-16(23)13-15(18)22-26-21-13/h9,24H,2,4,6-8,17H2,1H3,(H2,18,22)
- Synonyms
- AKT Kinase Inhibitor | DTXSID80648505 | oxadiazole-containing compound, 12c | NCGC00378667-01 | 3-[2-(4-amino-1,2,5-o...
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![4-(1-cyclohexyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C1267664.jpg)

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![2-(4-Amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/7/C736236.jpg)
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![4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/6/E669231.jpg)
