4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide

C144H139Cl2F3N32O13 — CID 158401161

About 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide

4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 158401161) has the molecular formula C144H139Cl2F3N32O13 and a molecular weight of 2653.81 g/mol. Its IUPAC name is 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

• Compound Name: 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide
• PubChem CID: 158401161
• Molecular Formula: C144H139Cl2F3N32O13
• Molecular Weight: 2653.81 g/mol
• Exact Mass: 2651.05
• IUPAC Name: 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide
• SMILES: CN(C)C(=O)c1ccc(Nc2nc3cccc(-c4ccc(OC(F)(F)F)cc4)n3n2)cc1.CNC(=O)c1ccc(Nc2nc3cccc(-c4cccc(OC)c4)n3n2)cc1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCC5CCNCC5)cc4)nn23)c1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCCN5CCOCC5)cc4)nn23)c1.O=C(NC1CCCCC1O)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.O=C(c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1)N1CCC(O)CC1
• InChI: InChI=1S/C26H28N6O3.C26H28N6O2.C25H24ClN5O2.C24H22ClN5O2.C22H18F3N5O2.C21H19N5O2/c1-34-22-5-2-4-20(18-22)23-6-3-7-24-29-26(30-32(23)24)28-21-10-8-19(9-11-21)25(33)27-12-13-31-14-16-35-17-15-31;1-34-22-5-2-4-20(16-22)23-6-3-7-24-30-26(31-32(23)24)29-21-10-8-19(9-11-21)25(33)28-17-18-12-14-27-15-13-18;26-18-6-3-5-17(15-18)21-8-4-10-23-29-25(30-31(21)23)27-19-13-11-16(12-14-19)24(33)28-20-7-1-2-9-22(20)32;25-18-4-1-3-17(15-18)21-5-2-6-22-27-24(28-30(21)22)26-19-9-7-16(8-10-19)23(32)29-13-11-20(31)12-14-29;1-29(2)20(31)15-6-10-16(11-7-15)26-21-27-19-5-3-4-18(30(19)28-21)14-8-12-17(13-9-14)32-22(23,24)25;1-22-20(27)14-9-11-16(12-10-14)23-21-24-19-8-4-7-18(26(19)25-21)15-5-3-6-17(13-15)28-2/h2-11,18H,12-17H2,1H3,(H,27,33)(H,28,30);2-11,16,18,27H,12-15,17H2,1H3,(H,28,33)(H,29,31);3-6,8,10-15,20,22,32H,1-2,7,9H2,(H,27,30)(H,28,33);1-10,15,20,31H,11-14H2,(H,26,28);3-13H,1-2H3,(H,26,28);3-13H,1-2H3,(H,22,27)(H,23,25)
• InChIKey: GYCQHSIUZDTJBU-UHFFFAOYSA-N
• XLogP: 24.55
• TPSA: 512.22 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 39
• Rotatable Bonds: 34
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2653.81
LogP ≤ 5	24.55
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	39

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-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide?

The IUPAC name of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide (CID 158401161) is 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide.

What is the SMILES notation for 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide?

The canonical SMILES for 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide is CN(C)C(=O)c1ccc(Nc2nc3cccc(-c4ccc(OC(F)(F)F)cc4)n3n2)cc1.CNC(=O)c1ccc(Nc2nc3cccc(-c4cccc(OC)c4)n3n2)cc1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCC5CCNCC5)cc4)nn23)c1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCCN5CCOCC5)cc4)nn23)c1.O=C(NC1CCCCC1O)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.O=C(c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1)N1CCC(O)CC1.

What is the InChIKey of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide?

The InChIKey is GYCQHSIUZDTJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N6O3.C26H28N6O2.C25H24ClN5O2.C24H22ClN5O2.C22H18F3N5O2.C21H19N5O2/c1-34-22-5-2-4-20(18-22)23-6-3-7-24-29-26(30-32(23)24)28-21-10-8-19(9-11-21)25(33)27-12-13-31-14-16-35-17-15-31;1-34-22-5-2-4-20(16-22)23-6-3-7-24-30-26(31-32(23)24)29-21-10-8-19(9-11-21)25(33)28-17-18-12-14-27-15-13-18;26-18-6-3-5-17(15-18)21-8-4-10-23-29-25(30-31(21)23)27-19-13-11-16(12-14-19)24(33)28-20-7-1-2-9-22(20)32;25-18-4-1-3-17(15-18)21-5-2-6-22-27-24(28-30(21)22)26-19-9-7-16(8-10-19)23(32)29-13-11-20(31)12-14-29;1-29(2)20(31)15-6-10-16(11-7-15)26-21-27-19-5-3-4-18(30(19)28-21)14-8-12-17(13-9-14)32-22(23,24)25;1-22-20(27)14-9-11-16(12-10-14)23-21-24-19-8-4-7-18(26(19)25-21)15-5-3-6-17(13-15)28-2/h2-11,18H,12-17H2,1H3,(H,27,33)(H,28,30);2-11,16,18,27H,12-15,17H2,1H3,(H,28,33)(H,29,31);3-6,8,10-15,20,22,32H,1-2,7,9H2,(H,27,30)(H,28,33);1-10,15,20,31H,11-14H2,(H,26,28);3-13H,1-2H3,(H,26,28);3-13H,1-2H3,(H,22,27)(H,23,25).

What are the key properties of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide?

4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide has a molecular weight of 2653.81 g/mol, XLogP of 24.55, 34 rotatable bonds, 13 hydrogen bond donors, and 39 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-(2-hydroxycyclohexyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone;N,N-dimethyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 158401161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).