5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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

C114H124Cl2N28O7S2 — CID 159678765

About 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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

5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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 (PubChem CID 159678765) has the molecular formula C114H124Cl2N28O7S2 and a molecular weight of 2133.47 g/mol. Its IUPAC name is 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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.

Molecular Properties

• Compound Name: 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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
• PubChem CID: 159678765
• Molecular Formula: C114H124Cl2N28O7S2
• Molecular Weight: 2133.47 g/mol
• Exact Mass: 2130.90
• IUPAC Name: 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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
• SMILES: CC(C)CS(=O)(=O)c1cccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)c1.CC(C)c1cccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)c1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)cc1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)cc1S(=O)(=O)N(C)C.Nc1nc2cccc(-c3cc(Cl)cc(Cl)c3)n2n1
• InChI: InChI=1S/C27H32N6O2S.C26H31N7O3S.C25H27N5O.C24H26N6O.C12H8Cl2N4/c1-20(2)19-36(34,35)24-7-4-6-21(18-24)25-8-5-9-26-29-27(30-33(25)26)28-22-10-12-23(13-11-22)32-16-14-31(3)15-17-32;1-30(2)37(34,35)24-18-19(8-13-23(24)36-4)22-6-5-7-25-28-26(29-33(22)25)27-20-9-11-21(12-10-20)32-16-14-31(3)15-17-32;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;13-8-4-7(5-9(14)6-8)10-2-1-3-11-16-12(15)17-18(10)11/h4-13,18,20H,14-17,19H2,1-3H3,(H,28,30);5-13,18H,14-17H2,1-4H3,(H,27,29);3-12,17-18H,13-16H2,1-2H3,(H,26,28);3-13H,14-17H2,1-2H3,(H,25,27);1-6H,(H2,15,17)
• InChIKey: MUYGHUNPIBJVIK-UHFFFAOYSA-N
• XLogP: 19.76
• TPSA: 346.98 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 34
• Rotatable Bonds: 25
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2133.47
LogP ≤ 5	19.76
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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?

The IUPAC name of 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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 (CID 159678765) is 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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.

What is the SMILES notation for 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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?

The canonical SMILES for 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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 is CC(C)CS(=O)(=O)c1cccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)c1.CC(C)c1cccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)c1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)cc1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)cc1S(=O)(=O)N(C)C.Nc1nc2cccc(-c3cc(Cl)cc(Cl)c3)n2n1.

What is the InChIKey of 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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?

The InChIKey is MUYGHUNPIBJVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N6O2S.C26H31N7O3S.C25H27N5O.C24H26N6O.C12H8Cl2N4/c1-20(2)19-36(34,35)24-7-4-6-21(18-24)25-8-5-9-26-29-27(30-33(25)26)28-22-10-12-23(13-11-22)32-16-14-31(3)15-17-32;1-30(2)37(34,35)24-18-19(8-13-23(24)36-4)22-6-5-7-25-28-26(29-33(22)25)27-20-9-11-21(12-10-20)32-16-14-31(3)15-17-32;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;13-8-4-7(5-9(14)6-8)10-2-1-3-11-16-12(15)17-18(10)11/h4-13,18,20H,14-17,19H2,1-3H3,(H,28,30);5-13,18H,14-17H2,1-4H3,(H,27,29);3-12,17-18H,13-16H2,1-2H3,(H,26,28);3-13H,14-17H2,1-2H3,(H,25,27);1-6H,(H2,15,17).

What are the key properties of 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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?

5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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 has a molecular weight of 2133.47 g/mol, XLogP of 19.76, 25 rotatable bonds, 5 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3,5-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;2-methoxy-N,N-dimethyl-5-[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-[4-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylpropylsulfonyl)phenyl]-[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 is sourced from PubChem (CID 159678765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).