2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

C138H156ClN21O8 — CID 158875526

About 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol (PubChem CID 158875526) has the molecular formula C138H156ClN21O8 and a molecular weight of 2272.36 g/mol. Its IUPAC name is 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol.

Molecular Properties

• Compound Name: 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
• PubChem CID: 158875526
• Molecular Formula: C138H156ClN21O8
• Molecular Weight: 2272.36 g/mol
• Exact Mass: 2270.21
• IUPAC Name: 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
• SMILES: CC(C)(O)c1cccn2c(C(C)(C)c3ccccc3)nnc12.Cc1ccc(C(C)(C)c2nnc3c(C(C)(C)O)cccn23)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)C(=O)O)cccn34)CCC2)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)c(Cl)c1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CCC2)cc1.Cc1ccc(C2(c3nnc4c(C(O)C5CC5)cccn34)CC2)cc1.Cc1ccc(C2(c3nnc4c(CCC(C)(C)O)cccn34)CC2)cc1
• InChI: InChI=1S/C21H23N3O2.C21H25N3O.C20H21N3O.C20H23N3O.C19H20ClN3O.C19H23N3O.C18H21N3O/c1-14-7-9-15(10-8-14)21(11-5-12-21)18-23-22-17-16(6-4-13-24(17)18)20(2,3)19(25)26;1-15-6-8-17(9-7-15)21(12-13-21)19-23-22-18-16(5-4-14-24(18)19)10-11-20(2,3)25;1-13-4-8-15(9-5-13)20(10-11-20)19-22-21-18-16(3-2-12-23(18)19)17(24)14-6-7-14;1-14-7-9-15(10-8-14)20(11-5-12-20)18-22-21-17-16(19(2,3)24)6-4-13-23(17)18;1-12-6-7-13(15(20)11-12)19(8-9-19)17-22-21-16-14(18(2,3)24)5-4-10-23(16)17;1-13-8-10-14(11-9-13)18(2,3)17-21-20-16-15(19(4,5)23)7-6-12-22(16)17;1-17(2,13-9-6-5-7-10-13)16-20-19-15-14(18(3,4)22)11-8-12-21(15)16/h4,6-10,13H,5,11-12H2,1-3H3,(H,25,26);4-9,14,25H,10-13H2,1-3H3;2-5,8-9,12,14,17,24H,6-7,10-11H2,1H3;4,6-10,13,24H,5,11-12H2,1-3H3;4-7,10-11,24H,8-9H2,1-3H3;6-12,23H,1-5H3;5-12,22H,1-4H3
• InChIKey: JCJOJUFYUYUFES-UHFFFAOYSA-N
• XLogP: 25.86
• TPSA: 370.01 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 25
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2272.36
LogP ≤ 5	25.86
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?

The IUPAC name of 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol (CID 158875526) is 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol.

What is the SMILES notation for 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?

The canonical SMILES for 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol is CC(C)(O)c1cccn2c(C(C)(C)c3ccccc3)nnc12.Cc1ccc(C(C)(C)c2nnc3c(C(C)(C)O)cccn23)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)C(=O)O)cccn34)CCC2)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)c(Cl)c1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CCC2)cc1.Cc1ccc(C2(c3nnc4c(C(O)C5CC5)cccn34)CC2)cc1.Cc1ccc(C2(c3nnc4c(CCC(C)(C)O)cccn34)CC2)cc1.

What is the InChIKey of 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?

The InChIKey is JCJOJUFYUYUFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2.C21H25N3O.C20H21N3O.C20H23N3O.C19H20ClN3O.C19H23N3O.C18H21N3O/c1-14-7-9-15(10-8-14)21(11-5-12-21)18-23-22-17-16(6-4-13-24(17)18)20(2,3)19(25)26;1-15-6-8-17(9-7-15)21(12-13-21)19-23-22-18-16(5-4-14-24(18)19)10-11-20(2,3)25;1-13-4-8-15(9-5-13)20(10-11-20)19-22-21-18-16(3-2-12-23(18)19)17(24)14-6-7-14;1-14-7-9-15(10-8-14)20(11-5-12-20)18-22-21-17-16(19(2,3)24)6-4-13-23(17)18;1-12-6-7-13(15(20)11-12)19(8-9-19)17-22-21-16-14(18(2,3)24)5-4-10-23(16)17;1-13-8-10-14(11-9-13)18(2,3)17-21-20-16-15(19(4,5)23)7-6-12-22(16)17;1-17(2,13-9-6-5-7-10-13)16-20-19-15-14(18(3,4)22)11-8-12-21(15)16/h4,6-10,13H,5,11-12H2,1-3H3,(H,25,26);4-9,14,25H,10-13H2,1-3H3;2-5,8-9,12,14,17,24H,6-7,10-11H2,1H3;4,6-10,13,24H,5,11-12H2,1-3H3;4-7,10-11,24H,8-9H2,1-3H3;6-12,23H,1-5H3;5-12,22H,1-4H3.

What are the key properties of 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?

2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol has a molecular weight of 2272.36 g/mol, XLogP of 25.86, 25 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[1-(2-chloro-4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;cyclopropyl-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanol;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanoic acid;2-methyl-4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol is sourced from PubChem (CID 158875526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).