5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline

C102H115Cl3N24O10 — CID 158092752

About 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline

5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline (PubChem CID 158092752) has the molecular formula C102H115Cl3N24O10 and a molecular weight of 1943.56 g/mol. Its IUPAC name is 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline.

Molecular Properties

• Compound Name: 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline
• PubChem CID: 158092752
• Molecular Formula: C102H115Cl3N24O10
• Molecular Weight: 1943.56 g/mol
• Exact Mass: 1940.83
• IUPAC Name: 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline
• SMILES: COc1cc(-c2cncn2C)ccc1N.COc1cc(-c2cncn2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1N=C(C)C2.COc1cc(-c2cncn2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1nc(C)n2C1CCCCO1.COc1cc(-c2cncn2C)ccc1Nc1cc(Cl)nc2c1nc(C)n2C1CCCCO1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1
• InChI: InChI=1S/C28H32N6O3.C24H25N5O2.C23H25ClN6O2.C12H13Cl2N3O.C11H13N3O.C4H7NO/c1-17-30-27-22(32-21-10-9-19(12-25(21)36-3)23-15-29-16-33(23)2)13-20(14-24(35)18-7-8-18)31-28(27)34(17)26-6-4-5-11-37-26;1-14-8-19-24(26-14)20(10-17(27-19)11-22(30)15-4-5-15)28-18-7-6-16(9-23(18)31-3)21-12-25-13-29(21)2;1-14-26-22-17(11-20(24)28-23(22)30(14)21-6-4-5-9-32-21)27-16-8-7-15(10-19(16)31-3)18-12-25-13-29(18)2;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;1-14-7-13-6-10(14)8-3-4-9(12)11(5-8)15-2;5-4(6)3-1-2-3/h9-10,12-13,15-16,18,26H,4-8,11,14H2,1-3H3,(H,31,32);6-7,9-10,12-13,15H,4-5,8,11H2,1-3H3,(H,27,28);7-8,10-13,21H,4-6,9H2,1-3H3,(H,27,28);6,10H,2-5H2,1H3;3-7H,12H2,1-2H3;3H,1-2H2,(H2,5,6)
• InChIKey: FOHOOTASJFUCDN-UHFFFAOYSA-N
• XLogP: 20.07
• TPSA: 392.61 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 33
• Rotatable Bonds: 24
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1943.56
LogP ≤ 5	20.07
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	33

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-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline?

The IUPAC name of 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline (CID 158092752) is 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline.

What is the SMILES notation for 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline?

The canonical SMILES for 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline is COc1cc(-c2cncn2C)ccc1N.COc1cc(-c2cncn2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1N=C(C)C2.COc1cc(-c2cncn2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1nc(C)n2C1CCCCO1.COc1cc(-c2cncn2C)ccc1Nc1cc(Cl)nc2c1nc(C)n2C1CCCCO1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1.

What is the InChIKey of 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline?

The InChIKey is FOHOOTASJFUCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32N6O3.C24H25N5O2.C23H25ClN6O2.C12H13Cl2N3O.C11H13N3O.C4H7NO/c1-17-30-27-22(32-21-10-9-19(12-25(21)36-3)23-15-29-16-33(23)2)13-20(14-24(35)18-7-8-18)31-28(27)34(17)26-6-4-5-11-37-26;1-14-8-19-24(26-14)20(10-17(27-19)11-22(30)15-4-5-15)28-18-7-6-16(9-23(18)31-3)21-12-25-13-29(21)2;1-14-26-22-17(11-20(24)28-23(22)30(14)21-6-4-5-9-32-21)27-16-8-7-15(10-19(16)31-3)18-12-25-13-29(18)2;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;1-14-7-13-6-10(14)8-3-4-9(12)11(5-8)15-2;5-4(6)3-1-2-3/h9-10,12-13,15-16,18,26H,4-8,11,14H2,1-3H3,(H,31,32);6-7,9-10,12-13,15H,4-5,8,11H2,1-3H3,(H,27,28);7-8,10-13,21H,4-6,9H2,1-3H3,(H,27,28);6,10H,2-5H2,1H3;3-7H,12H2,1-2H3;3H,1-2H2,(H2,5,6).

What are the key properties of 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline?

5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline has a molecular weight of 1943.56 g/mol, XLogP of 20.07, 24 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[7-[2-methoxy-4-(3-methylimidazol-4-yl)anilino]-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;2-methoxy-4-(3-methylimidazol-4-yl)aniline is sourced from PubChem (CID 158092752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).