N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide

C102H145BrCl4F4N24O9 — CID 157253920

About N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide

N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide (PubChem CID 157253920) has the molecular formula C102H145BrCl4F4N24O9 and a molecular weight of 2149.15 g/mol. Its IUPAC name is N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide.

Molecular Properties

• Compound Name: N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide
• PubChem CID: 157253920
• Molecular Formula: C102H145BrCl4F4N24O9
• Molecular Weight: 2149.15 g/mol
• Exact Mass: 2144.95
• IUPAC Name: N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide
• SMILES: CC(C)(C)CC(=O)Nc1nc2cc(Br)c(Cl)nc2n1C1(C)CCC1.Cc1cc2nc(NC(=O)CC(C)(C)O)n(C(C)(C)C)c2nc1Cl.Cc1ccc2nc(NC(=O)CC(C)(C)C(F)F)n(C(C)(C)C)c2n1.Cc1ccc2nc(NC(=O)C[C@](C)(O)C(C)(C)C)n(C(C)(C)C)c2n1.Cc1nc2c(cc1Cl)nc(NC(=O)CC(C)(C)C(F)F)n2C(C)(C)C.Cc1nc2c(cc1Cl)nc(NC(=O)CC(C)(C)O)n2C(C)(C)C
• InChI: InChI=1S/C19H30N4O2.C17H22BrClN4O.C17H23ClF2N4O.C17H24F2N4O.2C16H23ClN4O2/c1-12-9-10-13-15(20-12)23(18(5,6)7)16(21-13)22-14(24)11-19(8,25)17(2,3)4;1-16(2,3)9-12(24)21-15-20-11-8-10(18)13(19)22-14(11)23(15)17(4)6-5-7-17;1-9-10(18)7-11-13(21-9)24(16(2,3)4)15(22-11)23-12(25)8-17(5,6)14(19)20;1-10-7-8-11-13(20-10)23(16(2,3)4)15(21-11)22-12(24)9-17(5,6)14(18)19;1-9-10(17)7-11-13(18-9)21(15(2,3)4)14(19-11)20-12(22)8-16(5,6)23;1-9-7-10-13(20-12(9)17)21(15(2,3)4)14(18-10)19-11(22)8-16(5,6)23/h9-10,25H,11H2,1-8H3,(H,21,22,24);8H,5-7,9H2,1-4H3,(H,20,21,24);7,14H,8H2,1-6H3,(H,22,23,25);7-8,14H,9H2,1-6H3,(H,21,22,24);7,23H,8H2,1-6H3,(H,19,20,22);7,23H,8H2,1-6H3,(H,18,19,22)/t19-;;;;;/m0...../s1
• InChIKey: AWQULZGLEUMGHH-DTFPXZKCSA-N
• XLogP: 24.12
• TPSA: 419.55 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 27
• Rotatable Bonds: 20
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2149.15
LogP ≤ 5	24.12
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide?

The IUPAC name of N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide (CID 157253920) is N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide.

What is the SMILES notation for N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide?

The canonical SMILES for N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide is CC(C)(C)CC(=O)Nc1nc2cc(Br)c(Cl)nc2n1C1(C)CCC1.Cc1cc2nc(NC(=O)CC(C)(C)O)n(C(C)(C)C)c2nc1Cl.Cc1ccc2nc(NC(=O)CC(C)(C)C(F)F)n(C(C)(C)C)c2n1.Cc1ccc2nc(NC(=O)C[C@](C)(O)C(C)(C)C)n(C(C)(C)C)c2n1.Cc1nc2c(cc1Cl)nc(NC(=O)CC(C)(C)C(F)F)n2C(C)(C)C.Cc1nc2c(cc1Cl)nc(NC(=O)CC(C)(C)O)n2C(C)(C)C.

What is the InChIKey of N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide?

The InChIKey is AWQULZGLEUMGHH-DTFPXZKCSA-N. The full InChI is InChI=1S/C19H30N4O2.C17H22BrClN4O.C17H23ClF2N4O.C17H24F2N4O.2C16H23ClN4O2/c1-12-9-10-13-15(20-12)23(18(5,6)7)16(21-13)22-14(24)11-19(8,25)17(2,3)4;1-16(2,3)9-12(24)21-15-20-11-8-10(18)13(19)22-14(11)23(15)17(4)6-5-7-17;1-9-10(18)7-11-13(21-9)24(16(2,3)4)15(22-11)23-12(25)8-17(5,6)14(19)20;1-10-7-8-11-13(20-10)23(16(2,3)4)15(21-11)22-12(24)9-17(5,6)14(18)19;1-9-10(17)7-11-13(18-9)21(15(2,3)4)14(19-11)20-12(22)8-16(5,6)23;1-9-7-10-13(20-12(9)17)21(15(2,3)4)14(18-10)19-11(22)8-16(5,6)23/h9-10,25H,11H2,1-8H3,(H,21,22,24);8H,5-7,9H2,1-4H3,(H,20,21,24);7,14H,8H2,1-6H3,(H,22,23,25);7-8,14H,9H2,1-6H3,(H,21,22,24);7,23H,8H2,1-6H3,(H,19,20,22);7,23H,8H2,1-6H3,(H,18,19,22)/t19-;;;;;/m0...../s1.

What are the key properties of N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide?

N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide has a molecular weight of 2149.15 g/mol, XLogP of 24.12, 20 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-bromo-5-chloro-3-(1-methylcyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(3-tert-butyl-5-chloro-6-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-6-chloro-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3,4,4-trimethylpentanamide is sourced from PubChem (CID 157253920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).