5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C139H143N43O6S — CID 160987202

About 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 160987202) has the molecular formula C139H143N43O6S and a molecular weight of 2544.03 g/mol. Its IUPAC name is 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

• Compound Name: 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• PubChem CID: 160987202
• Molecular Formula: C139H143N43O6S
• Molecular Weight: 2544.03 g/mol
• Exact Mass: 2542.19
• IUPAC Name: 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• SMILES: CCCNCc1ccc(Nc2nc3cccc(-c4ccc(OC)cc4)n3n2)cc1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)cc1S(=O)(=O)CC(C)(C)C.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)cc1N.Cc1cc(Nc2nc3cccc(-c4cnn(C)c4)n3n2)ccn1.Cc1cc(Nc2nc3cccc(-c4cnn(Cc5ccccc5)c4)n3n2)ccn1.Cn1cc(-c2cccc3nc(N)nn23)cn1.Nc1nc2cccc(-c3cnn(Cc4ccccc4)c3)n2n1
• InChI: InChI=1S/C29H36N6O3S.C23H24N6O2.C23H25N5O.C22H19N7.C16H15N7.C16H14N6.C10H10N6/c1-29(2,3)20-39(36,37)26-19-21(9-14-25(26)38-5)24-7-6-8-27-31-28(32-35(24)27)30-22-10-12-23(13-11-22)34-17-15-33(4)16-18-34;1-30-21-10-5-16(15-19(21)24)20-3-2-4-22-26-23(27-29(20)22)25-17-6-8-18(9-7-17)28-11-13-31-14-12-28;1-3-15-24-16-17-7-11-19(12-8-17)25-23-26-22-6-4-5-21(28(22)27-23)18-9-13-20(29-2)14-10-18;1-16-12-19(10-11-23-16)25-22-26-21-9-5-8-20(29(21)27-22)18-13-24-28(15-18)14-17-6-3-2-4-7-17;1-11-8-13(6-7-17-11)19-16-20-15-5-3-4-14(23(15)21-16)12-9-18-22(2)10-12;17-16-19-15-8-4-7-14(22(15)20-16)13-9-18-21(11-13)10-12-5-2-1-3-6-12;1-15-6-7(5-12-15)8-3-2-4-9-13-10(11)14-16(8)9/h6-14,19H,15-18,20H2,1-5H3,(H,30,32);2-10,15H,11-14,24H2,1H3,(H,25,27);4-14,24H,3,15-16H2,1-2H3,(H,25,27);2-13,15H,14H2,1H3,(H,23,25,27);3-10H,1-2H3,(H,17,19,21);1-9,11H,10H2,(H2,17,20);2-6H,1H3,(H2,11,14)
• InChIKey: TUDCJNQAYXUQBN-UHFFFAOYSA-N
• XLogP: 22.54
• TPSA: 539.41 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 49
• Rotatable Bonds: 32
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2544.03
LogP ≤ 5	22.54
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The IUPAC name of 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 160987202) is 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

What is the SMILES notation for 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The canonical SMILES for 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CCCNCc1ccc(Nc2nc3cccc(-c4ccc(OC)cc4)n3n2)cc1.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCN(C)CC5)cc4)nn23)cc1S(=O)(=O)CC(C)(C)C.COc1ccc(-c2cccc3nc(Nc4ccc(N5CCOCC5)cc4)nn23)cc1N.Cc1cc(Nc2nc3cccc(-c4cnn(C)c4)n3n2)ccn1.Cc1cc(Nc2nc3cccc(-c4cnn(Cc5ccccc5)c4)n3n2)ccn1.Cn1cc(-c2cccc3nc(N)nn23)cn1.Nc1nc2cccc(-c3cnn(Cc4ccccc4)c3)n2n1.

What is the InChIKey of 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The InChIKey is TUDCJNQAYXUQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36N6O3S.C23H24N6O2.C23H25N5O.C22H19N7.C16H15N7.C16H14N6.C10H10N6/c1-29(2,3)20-39(36,37)26-19-21(9-14-25(26)38-5)24-7-6-8-27-31-28(32-35(24)27)30-22-10-12-23(13-11-22)34-17-15-33(4)16-18-34;1-30-21-10-5-16(15-19(21)24)20-3-2-4-22-26-23(27-29(20)22)25-17-6-8-18(9-7-17)28-11-13-31-14-12-28;1-3-15-24-16-17-7-11-19(12-8-17)25-23-26-22-6-4-5-21(28(22)27-23)18-9-13-20(29-2)14-10-18;1-16-12-19(10-11-23-16)25-22-26-21-9-5-8-20(29(21)27-22)18-13-24-28(15-18)14-17-6-3-2-4-7-17;1-11-8-13(6-7-17-11)19-16-20-15-5-3-4-14(23(15)21-16)12-9-18-22(2)10-12;17-16-19-15-8-4-7-14(22(15)20-16)13-9-18-21(11-13)10-12-5-2-1-3-6-12;1-15-6-7(5-12-15)8-3-2-4-9-13-10(11)14-16(8)9/h6-14,19H,15-18,20H2,1-5H3,(H,30,32);2-10,15H,11-14,24H2,1H3,(H,25,27);4-14,24H,3,15-16H2,1-2H3,(H,25,27);2-13,15H,14H2,1H3,(H,23,25,27);3-10H,1-2H3,(H,17,19,21);1-9,11H,10H2,(H2,17,20);2-6H,1H3,(H2,11,14).

What are the key properties of 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 2544.03 g/mol, XLogP of 22.54, 32 rotatable bonds, 9 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-amino-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-benzylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[3-(2,2-dimethylpropylsulfonyl)-4-methoxyphenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(4-methoxyphenyl)-N-[4-(propylaminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 160987202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).