5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline

C108H121Cl3N30O7 — CID 160886915

IUPAC5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline
SMILESCOc1cc(-c2cncn2C)ccc1N.COc1cc(-c2cncn2C)ccc1Nc1cc(Cc2cnc(C)c(C)n2)nc2c1N=C(C)C2.COc1cc(-c2cncn2C)ccc1Nc1cc(Cc2cnc(C)c(C)n2)nc2c1nc(C)n2C1CCCCO1.COc1cc(-c2cncn2C)ccc1Nc1cc(Cl)nc2c1nc(C)n2C1CCCCO1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.Cc1ncc(N)nc1C
InChIInChI=1S/C30H34N8O2.C26H27N7O.C23H25ClN6O2.C12H13Cl2N3O.C11H13N3O.C6H9N3/c1-18-19(2)33-23(15-32-18)13-22-14-25(29-30(35-22)38(20(3)34-29)28-8-6-7-11-40-28)36-24-10-9-21(12-27(24)39-5)26-16-31-17-37(26)4;1-15-8-22-26(29-15)23(11-19(31-22)10-20-12-28-16(2)17(3)30-20)32-21-7-6-18(9-25(21)34-5)24-13-27-14-33(24)4;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;1-4-5(2)9-6(7)3-8-4/h9-10,12,14-17,28H,6-8,11,13H2,1-5H3,(H,35,36);6-7,9,11-14H,8,10H2,1-5H3,(H,31,32);7-8,10-13,21H,4-6,9H2,1-3H3,(H,27,28);6,10H,2-5H2,1H3;3-7H,12H2,1-2H3;3H,1-2H3,(H2,7,9)
InChIKeySNTJLIIHMWZXAB-UHFFFAOYSA-N
MW2057.72 g/mol
LogP21.81
Rot. Bonds21

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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline (PubChem CID 160886915) has the molecular formula C108H121Cl3N30O7 and a molecular weight of 2057.72 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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline.

Molecular Properties

Compound Name5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline
PubChem CID160886915
Molecular FormulaC108H121Cl3N30O7
Molecular Weight2057.72 g/mol
Exact Mass2054.91
IUPAC Name5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline
SMILESCOc1cc(-c2cncn2C)ccc1N.COc1cc(-c2cncn2C)ccc1Nc1cc(Cc2cnc(C)c(C)n2)nc2c1N=C(C)C2.COc1cc(-c2cncn2C)ccc1Nc1cc(Cc2cnc(C)c(C)n2)nc2c1nc(C)n2C1CCCCO1.COc1cc(-c2cncn2C)ccc1Nc1cc(Cl)nc2c1nc(C)n2C1CCCCO1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.Cc1ncc(N)nc1C
InChIInChI=1S/C30H34N8O2.C26H27N7O.C23H25ClN6O2.C12H13Cl2N3O.C11H13N3O.C6H9N3/c1-18-19(2)33-23(15-32-18)13-22-14-25(29-30(35-22)38(20(3)34-29)28-8-6-7-11-40-28)36-24-10-9-21(12-27(24)39-5)26-16-31-17-37(26)4;1-15-8-22-26(29-15)23(11-19(31-22)10-20-12-28-16(2)17(3)30-20)32-21-7-6-18(9-25(21)34-5)24-13-27-14-33(24)4;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;1-4-5(2)9-6(7)3-8-4/h9-10,12,14-17,28H,6-8,11,13H2,1-5H3,(H,35,36);6-7,9,11-14H,8,10H2,1-5H3,(H,31,32);7-8,10-13,21H,4-6,9H2,1-3H3,(H,27,28);6,10H,2-5H2,1H3;3-7H,12H2,1-2H3;3H,1-2H3,(H2,7,9)
InChIKeySNTJLIIHMWZXAB-UHFFFAOYSA-N
XLogP21.81
TPSA418.74 Ų
H-Bond Donors5
H-Bond Acceptors37
Rotatable Bonds21
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002057.72
LogP ≤ 521.81
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

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

Analyze 5-chloro-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline with MolForge

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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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline (CID 160886915) 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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline is COc1cc(-c2cncn2C)ccc1N.COc1cc(-c2cncn2C)ccc1Nc1cc(Cc2cnc(C)c(C)n2)nc2c1N=C(C)C2.COc1cc(-c2cncn2C)ccc1Nc1cc(Cc2cnc(C)c(C)n2)nc2c1nc(C)n2C1CCCCO1.COc1cc(-c2cncn2C)ccc1Nc1cc(Cl)nc2c1nc(C)n2C1CCCCO1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.Cc1ncc(N)nc1C.
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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline?
The InChIKey is SNTJLIIHMWZXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34N8O2.C26H27N7O.C23H25ClN6O2.C12H13Cl2N3O.C11H13N3O.C6H9N3/c1-18-19(2)33-23(15-32-18)13-22-14-25(29-30(35-22)38(20(3)34-29)28-8-6-7-11-40-28)36-24-10-9-21(12-27(24)39-5)26-16-31-17-37(26)4;1-15-8-22-26(29-15)23(11-19(31-22)10-20-12-28-16(2)17(3)30-20)32-21-7-6-18(9-25(21)34-5)24-13-27-14-33(24)4;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;1-4-5(2)9-6(7)3-8-4/h9-10,12,14-17,28H,6-8,11,13H2,1-5H3,(H,35,36);6-7,9,11-14H,8,10H2,1-5H3,(H,31,32);7-8,10-13,21H,4-6,9H2,1-3H3,(H,27,28);6,10H,2-5H2,1H3;3-7H,12H2,1-2H3;3H,1-2H3,(H2,7,9).
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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline has a molecular weight of 2057.72 g/mol, XLogP of 21.81, 21 rotatable bonds, 5 hydrogen bond donors, and 37 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;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;5,6-dimethylpyrazin-2-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5-[(5,6-dimethylpyrazin-2-yl)methyl]-N-[2-methoxy-4-(3-methylimidazol-4-yl)phenyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;2-methoxy-4-(3-methylimidazol-4-yl)aniline is sourced from PubChem (CID 160886915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).