4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C143H140Cl2F3N37O5S — CID 160736007

About 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 160736007) has the molecular formula C143H140Cl2F3N37O5S and a molecular weight of 2616.91 g/mol. Its IUPAC name is 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

• Compound Name: 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• PubChem CID: 160736007
• Molecular Formula: C143H140Cl2F3N37O5S
• Molecular Weight: 2616.91 g/mol
• Exact Mass: 2614.09
• IUPAC Name: 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• SMILES: CC(C)c1cccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)c1.CN1CCN(c2ccc(Nc3nc4cccc(-c5cccc(S(=O)(=O)N(C)C)c5)n4n3)cc2)CC1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)cc1.Cc1cc(Nc2nc3cccc(-c4cccc(C(C)C)c4)n3n2)ccn1.FC(F)(F)c1cccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)c1.N#Cc1ccc(-c2cccc3nc(N)nn23)cc1.Nc1nc2cccc(-c3cc(Cl)cc(Cl)c3)n2n1
• InChI: InChI=1S/C25H29N7O2S.C25H27N5O.C24H26N6O.C23H20F3N5O.C21H21N5.C13H9N5.C12H8Cl2N4/c1-29(2)35(33,34)22-7-4-6-19(18-22)23-8-5-9-24-27-25(28-32(23)24)26-20-10-12-21(13-11-20)31-16-14-30(3)15-17-31;1-18(2)19-5-3-6-20(17-19)23-7-4-8-24-27-25(28-30(23)24)26-21-9-11-22(12-10-21)29-13-15-31-16-14-29;1-28-14-16-29(17-15-28)20-10-8-19(9-11-20)25-24-26-23-5-3-4-22(30(23)27-24)18-6-12-21(31-2)13-7-18;24-23(25,26)17-4-1-3-16(15-17)20-5-2-6-21-28-22(29-31(20)21)27-18-7-9-19(10-8-18)30-11-13-32-14-12-30;1-14(2)16-6-4-7-17(13-16)19-8-5-9-20-24-21(25-26(19)20)23-18-10-11-22-15(3)12-18;14-8-9-4-6-10(7-5-9)11-2-1-3-12-16-13(15)17-18(11)12;13-8-4-7(5-9(14)6-8)10-2-1-3-11-16-12(15)17-18(10)11/h4-13,18H,14-17H2,1-3H3,(H,26,28);3-12,17-18H,13-16H2,1-2H3,(H,26,28);3-13H,14-17H2,1-2H3,(H,25,27);1-10,15H,11-14H2,(H,27,29);4-14H,1-3H3,(H,22,23,25);1-7H,(H2,15,17);1-6H,(H2,15,17)
• InChIKey: RUYMBMXTMRGEDX-UHFFFAOYSA-N
• XLogP: 27.24
• TPSA: 444.71 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 26
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2616.91
LogP ≤ 5	27.24
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

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-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The IUPAC name of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 160736007) is 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

What is the SMILES notation for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The canonical SMILES for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CC(C)c1cccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)c1.CN1CCN(c2ccc(Nc3nc4cccc(-c5cccc(S(=O)(=O)N(C)C)c5)n4n3)cc2)CC1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)cc1.Cc1cc(Nc2nc3cccc(-c4cccc(C(C)C)c4)n3n2)ccn1.FC(F)(F)c1cccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)c1.N#Cc1ccc(-c2cccc3nc(N)nn23)cc1.Nc1nc2cccc(-c3cc(Cl)cc(Cl)c3)n2n1.

What is the InChIKey of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The InChIKey is RUYMBMXTMRGEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N7O2S.C25H27N5O.C24H26N6O.C23H20F3N5O.C21H21N5.C13H9N5.C12H8Cl2N4/c1-29(2)35(33,34)22-7-4-6-19(18-22)23-8-5-9-24-27-25(28-32(23)24)26-20-10-12-21(13-11-20)31-16-14-30(3)15-17-31;1-18(2)19-5-3-6-20(17-19)23-7-4-8-24-27-25(28-30(23)24)26-21-9-11-22(12-10-21)29-13-15-31-16-14-29;1-28-14-16-29(17-15-28)20-10-8-19(9-11-20)25-24-26-23-5-3-4-22(30(23)27-24)18-6-12-21(31-2)13-7-18;24-23(25,26)17-4-1-3-16(15-17)20-5-2-6-21-28-22(29-31(20)21)27-18-7-9-19(10-8-18)30-11-13-32-14-12-30;1-14(2)16-6-4-7-17(13-16)19-8-5-9-20-24-21(25-26(19)20)23-18-10-11-22-15(3)12-18;14-8-9-4-6-10(7-5-9)11-2-1-3-12-16-13(15)17-18(11)12;13-8-4-7(5-9(14)6-8)10-2-1-3-11-16-12(15)17-18(10)11/h4-13,18H,14-17H2,1-3H3,(H,26,28);3-12,17-18H,13-16H2,1-2H3,(H,26,28);3-13H,14-17H2,1-2H3,(H,25,27);1-10,15H,11-14H2,(H,27,29);4-14H,1-3H3,(H,22,23,25);1-7H,(H2,15,17);1-6H,(H2,15,17).

What are the key properties of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 2616.91 g/mol, XLogP of 27.24, 26 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile;5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N,N-dimethyl-3-[2-[4-(4-methylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzenesulfonamide;5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 160736007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).