N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

C144H156ClN25O12 — CID 159914170

About N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol (PubChem CID 159914170) has the molecular formula C144H156ClN25O12 and a molecular weight of 2464.45 g/mol. Its IUPAC name is N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol.

Molecular Properties

• Compound Name: N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
• PubChem CID: 159914170
• Molecular Formula: C144H156ClN25O12
• Molecular Weight: 2464.45 g/mol
• Exact Mass: 2462.21
• IUPAC Name: N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
• SMILES: C#CCCNC(=O)C1(c2nnc3c(C(C)(C)O)cccn23)CC1.C=C(O)c1cc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)ccc1Cl.CC(C)(O)c1cccn2c(C3(c4ccc(-c5ccccc5)cc4)CC3)nnc12.CC(C)(O)c1cccn2c(C3(c4ccc(C(=O)NC5CC5)cc4)CC3)nnc12.CN(C)C(=O)c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.CNC(=O)c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.Cc1ccc(C2(c3nnc4c(CCC(C)O)cccn34)CC2)cc1
• InChI: InChI=1S/C24H23N3O.C22H24N4O2.C21H24N4O2.C20H20ClN3O2.C20H22N4O2.C20H23N3O.C17H20N4O2/c1-23(2,28)20-9-6-16-27-21(20)25-26-22(27)24(14-15-24)19-12-10-18(11-13-19)17-7-4-3-5-8-17;1-21(2,28)17-4-3-13-26-18(17)24-25-20(26)22(11-12-22)15-7-5-14(6-8-15)19(27)23-16-9-10-16;1-20(2,27)16-6-5-13-25-17(16)22-23-19(25)21(11-12-21)15-9-7-14(8-10-15)18(26)24(3)4;1-12(25)14-11-13(6-7-16(14)21)20(8-9-20)18-23-22-17-15(19(2,3)26)5-4-10-24(17)18;1-19(2,26)15-5-4-12-24-16(15)22-23-18(24)20(10-11-20)14-8-6-13(7-9-14)17(25)21-3;1-14-5-9-17(10-6-14)20(11-12-20)19-22-21-18-16(8-7-15(2)24)4-3-13-23(18)19;1-4-5-10-18-15(22)17(8-9-17)14-20-19-13-12(16(2,3)23)7-6-11-21(13)14/h3-13,16,28H,14-15H2,1-2H3;3-8,13,16,28H,9-12H2,1-2H3,(H,23,27);5-10,13,27H,11-12H2,1-4H3;4-7,10-11,25-26H,1,8-9H2,2-3H3;4-9,12,26H,10-11H2,1-3H3,(H,21,25);3-6,9-10,13,15,24H,7-8,11-12H2,1-2H3;1,6-7,11,23H,5,8-10H2,2-3H3,(H,18,22)
• InChIKey: NXOHUGGUVXXTIF-UHFFFAOYSA-N
• XLogP: 21.54
• TPSA: 480.78 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 33
• Rotatable Bonds: 31
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2464.45
LogP ≤ 5	21.54
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?

The IUPAC name of N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol (CID 159914170) is N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol.

What is the SMILES notation for N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?

The canonical SMILES for N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol is C#CCCNC(=O)C1(c2nnc3c(C(C)(C)O)cccn23)CC1.C=C(O)c1cc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)ccc1Cl.CC(C)(O)c1cccn2c(C3(c4ccc(-c5ccccc5)cc4)CC3)nnc12.CC(C)(O)c1cccn2c(C3(c4ccc(C(=O)NC5CC5)cc4)CC3)nnc12.CN(C)C(=O)c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.CNC(=O)c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.Cc1ccc(C2(c3nnc4c(CCC(C)O)cccn34)CC2)cc1.

What is the InChIKey of N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?

The InChIKey is NXOHUGGUVXXTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O.C22H24N4O2.C21H24N4O2.C20H20ClN3O2.C20H22N4O2.C20H23N3O.C17H20N4O2/c1-23(2,28)20-9-6-16-27-21(20)25-26-22(27)24(14-15-24)19-12-10-18(11-13-19)17-7-4-3-5-8-17;1-21(2,28)17-4-3-13-26-18(17)24-25-20(26)22(11-12-22)15-7-5-14(6-8-15)19(27)23-16-9-10-16;1-20(2,27)16-6-5-13-25-17(16)22-23-19(25)21(11-12-21)15-9-7-14(8-10-15)18(26)24(3)4;1-12(25)14-11-13(6-7-16(14)21)20(8-9-20)18-23-22-17-15(19(2,3)26)5-4-10-24(17)18;1-19(2,26)15-5-4-12-24-16(15)22-23-18(24)20(10-11-20)14-8-6-13(7-9-14)17(25)21-3;1-14-5-9-17(10-6-14)20(11-12-20)19-22-21-18-16(8-7-15(2)24)4-3-13-23(18)19;1-4-5-10-18-15(22)17(8-9-17)14-20-19-13-12(16(2,3)23)7-6-11-21(13)14/h3-13,16,28H,14-15H2,1-2H3;3-8,13,16,28H,9-12H2,1-2H3,(H,23,27);5-10,13,27H,11-12H2,1-4H3;4-7,10-11,25-26H,1,8-9H2,2-3H3;4-9,12,26H,10-11H2,1-3H3,(H,21,25);3-6,9-10,13,15,24H,7-8,11-12H2,1-2H3;1,6-7,11,23H,5,8-10H2,2-3H3,(H,18,22).

What are the key properties of N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?

N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol has a molecular weight of 2464.45 g/mol, XLogP of 21.54, 31 rotatable bonds, 11 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-but-3-ynyl-1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropane-1-carboxamide;2-[3-[1-[4-chloro-3-(1-hydroxyethenyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-cyclopropyl-4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N,N-dimethylbenzamide;4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]-N-methylbenzamide;4-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]butan-2-ol;2-[3-[1-(4-phenylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol is sourced from PubChem (CID 159914170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).