5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline

C102H119Cl3N28O10 — CID 157384592

About 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline

5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline (PubChem CID 157384592) has the molecular formula C102H119Cl3N28O10 and a molecular weight of 2003.62 g/mol. Its IUPAC name is 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline.

Molecular Properties

• Compound Name: 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline
• PubChem CID: 157384592
• Molecular Formula: C102H119Cl3N28O10
• Molecular Weight: 2003.62 g/mol
• Exact Mass: 2000.87
• IUPAC Name: 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline
• SMILES: COc1cc(-c2nc(C)nn2C)ccc1N.COc1cc(-c2nc(C)nn2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1N=C(C)C2.COc1cc(-c2nc(C)nn2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1nc(C)n2C1CCCCO1.COc1cc(-c2nc(C)nn2C)ccc1Nc1cc(Cl)nc2c1nc(C)n2C1CCCCO1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1
• InChI: InChI=1S/C28H33N7O3.C24H26N6O2.C23H26ClN7O2.C12H13Cl2N3O.C11H14N4O.C4H7NO/c1-16-29-27(34(3)33-16)19-10-11-21(24(13-19)37-4)32-22-14-20(15-23(36)18-8-9-18)31-28-26(22)30-17(2)35(28)25-7-5-6-12-38-25;1-13-9-19-23(25-13)20(11-17(27-19)12-21(31)15-5-6-15)28-18-8-7-16(10-22(18)32-4)24-26-14(2)29-30(24)3;1-13-25-22(30(3)29-13)15-8-9-16(18(11-15)32-4)27-17-12-19(24)28-23-21(17)26-14(2)31(23)20-7-5-6-10-33-20;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;1-7-13-11(15(2)14-7)8-4-5-9(12)10(6-8)16-3;5-4(6)3-1-2-3/h10-11,13-14,18,25H,5-9,12,15H2,1-4H3,(H,31,32);7-8,10-11,15H,5-6,9,12H2,1-4H3,(H,27,28);8-9,11-12,20H,5-7,10H2,1-4H3,(H,27,28);6,10H,2-5H2,1H3;4-6H,12H2,1-3H3;3H,1-2H2,(H2,5,6)
• InChIKey: BLGYGJIFQYCBAC-UHFFFAOYSA-N
• XLogP: 18.88
• TPSA: 444.17 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 37
• Rotatable Bonds: 24
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2003.62
LogP ≤ 5	18.88
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline?

The IUPAC name of 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline (CID 157384592) is 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline.

What is the SMILES notation for 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline?

The canonical SMILES for 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline is COc1cc(-c2nc(C)nn2C)ccc1N.COc1cc(-c2nc(C)nn2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1N=C(C)C2.COc1cc(-c2nc(C)nn2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1nc(C)n2C1CCCCO1.COc1cc(-c2nc(C)nn2C)ccc1Nc1cc(Cl)nc2c1nc(C)n2C1CCCCO1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1.

What is the InChIKey of 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline?

The InChIKey is BLGYGJIFQYCBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N7O3.C24H26N6O2.C23H26ClN7O2.C12H13Cl2N3O.C11H14N4O.C4H7NO/c1-16-29-27(34(3)33-16)19-10-11-21(24(13-19)37-4)32-22-14-20(15-23(36)18-8-9-18)31-28-26(22)30-17(2)35(28)25-7-5-6-12-38-25;1-13-9-19-23(25-13)20(11-17(27-19)12-21(31)15-5-6-15)28-18-8-7-16(10-22(18)32-4)24-26-14(2)29-30(24)3;1-13-25-22(30(3)29-13)15-8-9-16(18(11-15)32-4)27-17-12-19(24)28-23-21(17)26-14(2)31(23)20-7-5-6-10-33-20;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;1-7-13-11(15(2)14-7)8-4-5-9(12)10(6-8)16-3;5-4(6)3-1-2-3/h10-11,13-14,18,25H,5-9,12,15H2,1-4H3,(H,31,32);7-8,10-11,15H,5-6,9,12H2,1-4H3,(H,27,28);8-9,11-12,20H,5-7,10H2,1-4H3,(H,27,28);6,10H,2-5H2,1H3;4-6H,12H2,1-3H3;3H,1-2H2,(H2,5,6).

What are the key properties of 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline?

5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline has a molecular weight of 2003.62 g/mol, XLogP of 18.88, 24 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyaniline is sourced from PubChem (CID 157384592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).