N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide

C95H107Cl2F9N20O7 — CID 157444795

About N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide

N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide (PubChem CID 157444795) has the molecular formula C95H107Cl2F9N20O7 and a molecular weight of 1882.92 g/mol. Its IUPAC name is N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide.

Molecular Properties

• Compound Name: N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide
• PubChem CID: 157444795
• Molecular Formula: C95H107Cl2F9N20O7
• Molecular Weight: 1882.92 g/mol
• Exact Mass: 1880.79
• IUPAC Name: N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide
• SMILES: CCC(C)(CC)CC(=O)Nc1nc2ccc(C)nc2n1C(C)(C)C.Cc1cc2nc(NC(=O)CC(C)(C)C)n(-c3cc(F)cc(F)c3)c2nc1Cl.Cc1cc2nc(NC(=O)CC(C)(C)C)n(-c3ccc(F)c(F)c3)c2nc1Cl.Cc1ccc2nc(NC(=O)CC(C)(C)C)n(-c3cc(F)ccc3F)c2n1.Cc1ccc2nc(NC(=O)CC(C)(C)O)n(-c3ccc(OC(F)(F)F)cc3)c2n1
• InChI: InChI=1S/2C19H19ClF2N4O.C19H19F3N4O3.C19H20F2N4O.C19H30N4O/c1-10-5-14-17(25-16(10)20)26(13-7-11(21)6-12(22)8-13)18(23-14)24-15(27)9-19(2,3)4;1-10-7-14-17(25-16(10)20)26(11-5-6-12(21)13(22)8-11)18(23-14)24-15(27)9-19(2,3)4;1-11-4-9-14-16(23-11)26(17(24-14)25-15(27)10-18(2,3)28)12-5-7-13(8-6-12)29-19(20,21)22;1-11-5-8-14-17(22-11)25(15-9-12(20)6-7-13(15)21)18(23-14)24-16(26)10-19(2,3)4;1-8-19(7,9-2)12-15(24)22-17-21-14-11-10-13(3)20-16(14)23(17)18(4,5)6/h2*5-8H,9H2,1-4H3,(H,23,24,27);4-9,28H,10H2,1-3H3,(H,24,25,27);5-9H,10H2,1-4H3,(H,23,24,26);10-11H,8-9,12H2,1-7H3,(H,21,22,24)
• InChIKey: BSCDLTHDFGZLQA-UHFFFAOYSA-N
• XLogP: 22.83
• TPSA: 328.51 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 22
• Rotatable Bonds: 19
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1882.92
LogP ≤ 5	22.83
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide?

The IUPAC name of N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide (CID 157444795) is N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide.

What is the SMILES notation for N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide?

The canonical SMILES for N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide is CCC(C)(CC)CC(=O)Nc1nc2ccc(C)nc2n1C(C)(C)C.Cc1cc2nc(NC(=O)CC(C)(C)C)n(-c3cc(F)cc(F)c3)c2nc1Cl.Cc1cc2nc(NC(=O)CC(C)(C)C)n(-c3ccc(F)c(F)c3)c2nc1Cl.Cc1ccc2nc(NC(=O)CC(C)(C)C)n(-c3cc(F)ccc3F)c2n1.Cc1ccc2nc(NC(=O)CC(C)(C)O)n(-c3ccc(OC(F)(F)F)cc3)c2n1.

What is the InChIKey of N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide?

The InChIKey is BSCDLTHDFGZLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H19ClF2N4O.C19H19F3N4O3.C19H20F2N4O.C19H30N4O/c1-10-5-14-17(25-16(10)20)26(13-7-11(21)6-12(22)8-13)18(23-14)24-15(27)9-19(2,3)4;1-10-7-14-17(25-16(10)20)26(11-5-6-12(21)13(22)8-11)18(23-14)24-15(27)9-19(2,3)4;1-11-4-9-14-16(23-11)26(17(24-14)25-15(27)10-18(2,3)28)12-5-7-13(8-6-12)29-19(20,21)22;1-11-5-8-14-17(22-11)25(15-9-12(20)6-7-13(15)21)18(23-14)24-16(26)10-19(2,3)4;1-8-19(7,9-2)12-15(24)22-17-21-14-11-10-13(3)20-16(14)23(17)18(4,5)6/h2*5-8H,9H2,1-4H3,(H,23,24,27);4-9,28H,10H2,1-3H3,(H,24,25,27);5-9H,10H2,1-4H3,(H,23,24,26);10-11H,8-9,12H2,1-7H3,(H,21,22,24).

What are the key properties of N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide?

N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide has a molecular weight of 1882.92 g/mol, XLogP of 22.83, 19 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethyl-3-methylpentanamide;N-[5-chloro-3-(3,4-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(3,5-difluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-(2,5-difluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3-hydroxy-3-methyl-N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]imidazo[4,5-b]pyridin-2-yl]butanamide is sourced from PubChem (CID 157444795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).