5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine

C74H76Cl7F9N30O — CID 158245885

About 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine

5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 158245885) has the molecular formula C74H76Cl7F9N30O and a molecular weight of 1820.78 g/mol. Its IUPAC name is 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

• Compound Name: 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine
• PubChem CID: 158245885
• Molecular Formula: C74H76Cl7F9N30O
• Molecular Weight: 1820.78 g/mol
• Exact Mass: 1816.45
• IUPAC Name: 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine
• SMILES: C=Cc1ccc2nc(N)n(CC(F)(F)F)c2n1.Cc1cc2nc(N)n(C3CCC3)c2nc1Cl.Cc1cc2nc(N)n(CC(F)(F)F)c2nc1Cl.Cc1nc2c(cc1Cl)nc(N)n2C1CCC1.Cn1nccc1COc1ccc2nc(N)n(C3CCC3)c2n1.Nc1nc2cc(Cl)c(Cl)nc2n1C1CCC1.Nc1nc2cc(Cl)c(Cl)nc2n1CC(F)(F)F
• InChI: InChI=1S/C15H18N6O.2C11H13ClN4.C10H10Cl2N4.C10H9F3N4.C9H8ClF3N4.C8H5Cl2F3N4/c1-20-11(7-8-17-20)9-22-13-6-5-12-14(19-13)21(15(16)18-12)10-3-2-4-10;1-6-8(12)5-9-10(14-6)16(11(13)15-9)7-3-2-4-7;1-6-5-8-10(15-9(6)12)16(11(13)14-8)7-3-2-4-7;11-6-4-7-9(15-8(6)12)16(10(13)14-7)5-2-1-3-5;1-2-6-3-4-7-8(15-6)17(9(14)16-7)5-10(11,12)13;1-4-2-5-7(16-6(4)10)17(8(14)15-5)3-9(11,12)13;9-3-1-4-6(16-5(3)10)17(7(14)15-4)2-8(11,12)13/h5-8,10H,2-4,9H2,1H3,(H2,16,18);5,7H,2-4H2,1H3,(H2,13,15);5,7H,2-4H2,1H3,(H2,13,14);4-5H,1-3H2,(H2,13,14);2-4H,1,5H2,(H2,14,16);2H,3H2,1H3,(H2,14,15);1H,2H2,(H2,14,15)
• InChIKey: GGCMPYDTZADGEK-UHFFFAOYSA-N
• XLogP: 18.14
• TPSA: 424.16 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 31
• Rotatable Bonds: 11
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1820.78
LogP ≤ 5	18.14
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine?

The IUPAC name of 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine (CID 158245885) is 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine.

What is the SMILES notation for 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine?

The canonical SMILES for 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine is C=Cc1ccc2nc(N)n(CC(F)(F)F)c2n1.Cc1cc2nc(N)n(C3CCC3)c2nc1Cl.Cc1cc2nc(N)n(CC(F)(F)F)c2nc1Cl.Cc1nc2c(cc1Cl)nc(N)n2C1CCC1.Cn1nccc1COc1ccc2nc(N)n(C3CCC3)c2n1.Nc1nc2cc(Cl)c(Cl)nc2n1C1CCC1.Nc1nc2cc(Cl)c(Cl)nc2n1CC(F)(F)F.

What is the InChIKey of 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine?

The InChIKey is GGCMPYDTZADGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O.2C11H13ClN4.C10H10Cl2N4.C10H9F3N4.C9H8ClF3N4.C8H5Cl2F3N4/c1-20-11(7-8-17-20)9-22-13-6-5-12-14(19-13)21(15(16)18-12)10-3-2-4-10;1-6-8(12)5-9-10(14-6)16(11(13)15-9)7-3-2-4-7;1-6-5-8-10(15-9(6)12)16(11(13)14-8)7-3-2-4-7;11-6-4-7-9(15-8(6)12)16(10(13)14-7)5-2-1-3-5;1-2-6-3-4-7-8(15-6)17(9(14)16-7)5-10(11,12)13;1-4-2-5-7(16-6(4)10)17(8(14)15-5)3-9(11,12)13;9-3-1-4-6(16-5(3)10)17(7(14)15-4)2-8(11,12)13/h5-8,10H,2-4,9H2,1H3,(H2,16,18);5,7H,2-4H2,1H3,(H2,13,15);5,7H,2-4H2,1H3,(H2,13,14);4-5H,1-3H2,(H2,13,14);2-4H,1,5H2,(H2,14,16);2H,3H2,1H3,(H2,14,15);1H,2H2,(H2,14,15).

What are the key properties of 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine?

5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 1820.78 g/mol, XLogP of 18.14, 11 rotatable bonds, 7 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-3-cyclobutyl-6-methylimidazo[4,5-b]pyridin-2-amine;6-chloro-3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-amine;5-chloro-6-methyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-[(2-methylpyrazol-3-yl)methoxy]imidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-cyclobutylimidazo[4,5-b]pyridin-2-amine;5,6-dichloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine;5-ethenyl-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 158245885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).