Pyrazolylpyridines
Description:
Compounds containing a pyrazolylpyridine skeleton, which consists of a pyrazole linked (not fused) to a pyridine by a bond.
Popular Products
- ChlorantraniliproleSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C1492973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide
- SMILES
- CC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C(=O)NC)Cl
- InChIKey
- PSOVNZZNOMJUBI-UHFFFAOYSA-N
- InChI
- 1S/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8H,1-2H3,(H,22,27)(H,24,28)
- PF-04880594Out of Stock Item #: P1330192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-[1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]pyrimidin-2-yl]amino]propanenitrile
- SMILES
- C1=CNC2=NC=C(C=C21)C3=NN(C=C3C4=NC(=NC=C4)NCCC#N)CC(F)F
- InChIKey
- HFYMVDKBZONUOJ-UHFFFAOYSA-N
- InChI
- 1S/C19H16F2N8/c20-16(21)11-29-10-14(15-3-7-25-19(27-15)24-5-1-4-22)17(28-29)13-8-12-2-6-23-18(12)26-9-13/h2-3,6-10,16H,1,5,11H2,(H,23,26)(H,24,25,27)
- Ly-2880070CAS: 1375637-35-6 Formula: C19H23N7O2 Molecular Weight: 381.4Out of Stock Item #: L1275888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-(2-methoxy-6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-6-[(3R)-piperidin-3-yl]oxypyrazin-2-amine
- SMILES
- CC1=NC(=C(C=C1)C2=CC(=NN2)NC3=CN=CC(=N3)O[C@@H]4CCCNC4)OC
- InChIKey
- LAEFIEWPUJMANC-CYBMUJFWSA-N
- InChI
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- 2-Amino-8-Cyclopentyl-4-Methyl-6-(1h-Pyrazol-4-Yl)pyrido[2,3-D]pyrimidin-7(8h)-OneCAS: 1013098-90-2 Formula: C16H18N6O Molecular Weight: 310.350Out of Stock Item #: A980292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCC3)C4=CNN=C4
- InChIKey
- VMGMCPMGGFUNMP-UHFFFAOYSA-N
- InChI
- 1S/C16H18N6O/c1-9-12-6-13(10-7-18-19-8-10)15(23)22(11-4-2-3-5-11)14(12)21-16(17)20-9/h6-8,11H,2-5H2,1H3,(H,18,19)(H2,17,20,21)
- 3-(tert-Butyl)-1-(3-pyridyl)pyrazole-5-amineOut of Stock Item #: P732662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-tert-butyl-2-pyridin-3-ylpyrazol-3-amine
- SMILES
- CC(C)(C)C1=NN(C(=C1)N)C2=CN=CC=C2
- InChIKey
- PKZOPZWDEDXAED-UHFFFAOYSA-N
- InChI
- 1S/C12H16N4/c1-12(2,3)10-7-11(13)16(15-10)9-5-4-6-14-8-9/h4-8H,13H2,1-3H3
- 3-(1H-Pyrazol-1-yl)pyridineOut of Stock Item #: P725902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-pyrazol-1-ylpyridine
- SMILES
- C1=CC(=CN=C1)N2C=CC=N2
- InChIKey
- YJLYGWOUDNVDMM-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3/c1-3-8(7-9-4-1)11-6-2-5-10-11/h1-7H
- 2-(4-bromo-1H-pyrazol-1-yl)pyridineCAS: 77556-27-5 EC Number: 801-063-4 PubChem CID: 11345106 Formula: C8H6BrN3 Molecular Weight: 224.06Out of Stock Item #: P725863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-bromopyrazol-1-yl)pyridine
- SMILES
- C1=CC=NC(=C1)N2C=C(C=N2)Br
- InChIKey
- FQTMKCJYDXTYMK-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrN3/c9-7-5-11-12(6-7)8-3-1-2-4-10-8/h1-6H
- 2-(1H-Pyrazol-4-yl)quinolineOut of Stock Item #: Q709176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1H-pyrazol-4-yl)quinoline
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)C3=CNN=C3
- InChIKey
- AEABRQVZLJNLMP-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3/c1-2-4-11-9(3-1)5-6-12(15-11)10-7-13-14-8-10/h1-8H,(H,13,14)
- 2-(1H-Pyrazol-4-yl)pyridineOut of Stock Item #: P708749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1H-pyrazol-4-yl)pyridine
- SMILES
- C1=CC=NC(=C1)C2=CNN=C2
- InChIKey
- ZXOXPYYAVFDCDK-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3/c1-2-4-9-8(3-1)7-5-10-11-6-7/h1-6H,(H,10,11)
- 1-(3-Chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acidOut of Stock Item #: H725926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-chloropyridin-2-yl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid
- SMILES
- C1=CC(=C(N=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)O)Cl
- InChIKey
- CCXJCKFHRYPKEP-UHFFFAOYSA-N
- InChI
- 1S/C10H5ClF3N3O2/c11-5-2-1-3-15-8(5)17-6(9(18)19)4-7(16-17)10(12,13)14/h1-4H,(H,18,19)
- (R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylateCAS: 877399-51-4 PubChem CID: 49765979Out of Stock Item #: T733019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-[4-[6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate
- SMILES
- CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCN(CC4)C(=O)OC(C)(C)C)N
- InChIKey
- QDGJKKNXEBCNJI-OAHLLOKOSA-N
- InChI
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- (6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanolOut of Stock Item #: P728619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-pyrazol-1-ylpyridin-3-yl)methanol
- SMILES
- C1=CN(N=C1)C2=NC=C(C=C2)CO
- InChIKey
- VJGBDROPWUIYLD-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O/c13-7-8-2-3-9(10-6-8)12-5-1-4-11-12/h1-6,13H,7H2
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![2-Amino-8-Cyclopentyl-4-Methyl-6-(1h-Pyrazol-4-Yl)pyrido[2,3-D]pyrimidin-7(8h)-One](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/9/A980292.jpg)







