4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C117H120ClN25O5 — CID 158040196

About 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 158040196) has the molecular formula C117H120ClN25O5 and a molecular weight of 1991.87 g/mol. Its IUPAC name is 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

• Compound Name: 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• PubChem CID: 158040196
• Molecular Formula: C117H120ClN25O5
• Molecular Weight: 1991.87 g/mol
• Exact Mass: 1989.96
• IUPAC Name: 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• SMILES: CC(C)c1ccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)cc1.CC1CCC(NC(=O)c2ccc(Nc3nc4cccc(-c5cccc(Cl)c5)n4n3)cc2)CC1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)cc1OC.Cc1cccc(Nc2nc3cccc(-c4cccc(C(C)C)c4)n3n2)n1.Cc1ccnc(Nc2nc3cccc(-c4cccc(C(C)C)c4)n3n2)c1
• InChI: InChI=1S/C26H26ClN5O.C25H27N5O.C24H25N5O3.2C21H21N5/c1-17-8-12-21(13-9-17)28-25(33)18-10-14-22(15-11-18)29-26-30-24-7-3-6-23(32(24)31-26)19-4-2-5-20(27)16-19;1-18(2)19-6-8-20(9-7-19)23-4-3-5-24-27-25(28-30(23)24)26-21-10-12-22(13-11-21)29-14-16-31-17-15-29;1-30-21-11-6-17(16-22(21)31-2)20-4-3-5-23-26-24(27-29(20)23)25-18-7-9-19(10-8-18)28-12-14-32-15-13-28;1-14(2)16-8-5-9-17(13-16)18-10-6-12-20-24-21(25-26(18)20)23-19-11-4-7-15(3)22-19;1-14(2)16-6-4-7-17(13-16)18-8-5-9-20-24-21(25-26(18)20)23-19-12-15(3)10-11-22-19/h2-7,10-11,14-17,21H,8-9,12-13H2,1H3,(H,28,33)(H,29,31);3-13,18H,14-17H2,1-2H3,(H,26,28);3-11,16H,12-15H2,1-2H3,(H,25,27);2*4-14H,1-3H3,(H,22,23,25)
• InChIKey: FIGJLNBAKCZWDC-UHFFFAOYSA-N
• XLogP: 25.13
• TPSA: 309.38 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 29
• Rotatable Bonds: 24
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1991.87
LogP ≤ 5	25.13
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The IUPAC name of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 158040196) is 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

What is the SMILES notation for 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The canonical SMILES for 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CC(C)c1ccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)cc1.CC1CCC(NC(=O)c2ccc(Nc3nc4cccc(-c5cccc(Cl)c5)n4n3)cc2)CC1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)cc1OC.Cc1cccc(Nc2nc3cccc(-c4cccc(C(C)C)c4)n3n2)n1.Cc1ccnc(Nc2nc3cccc(-c4cccc(C(C)C)c4)n3n2)c1.

What is the InChIKey of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The InChIKey is FIGJLNBAKCZWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26ClN5O.C25H27N5O.C24H25N5O3.2C21H21N5/c1-17-8-12-21(13-9-17)28-25(33)18-10-14-22(15-11-18)29-26-30-24-7-3-6-23(32(24)31-26)19-4-2-5-20(27)16-19;1-18(2)19-6-8-20(9-7-19)23-4-3-5-24-27-25(28-30(23)24)26-21-10-12-22(13-11-21)29-14-16-31-17-15-29;1-30-21-11-6-17(16-22(21)31-2)20-4-3-5-23-26-24(27-29(20)23)25-18-7-9-19(10-8-18)28-12-14-32-15-13-28;1-14(2)16-8-5-9-17(13-16)18-10-6-12-20-24-21(25-26(18)20)23-19-11-4-7-15(3)22-19;1-14(2)16-6-4-7-17(13-16)18-8-5-9-20-24-21(25-26(18)20)23-19-12-15(3)10-11-22-19/h2-7,10-11,14-17,21H,8-9,12-13H2,1H3,(H,28,33)(H,29,31);3-13,18H,14-17H2,1-2H3,(H,26,28);3-11,16H,12-15H2,1-2H3,(H,25,27);2*4-14H,1-3H3,(H,22,23,25).

What are the key properties of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 1991.87 g/mol, XLogP of 25.13, 24 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;5-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(6-methyl-2-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(4-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 158040196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).