N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide

C103H138ClF3N24O6 — CID 159304083

About N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide

N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide (PubChem CID 159304083) has the molecular formula C103H138ClF3N24O6 and a molecular weight of 1900.85 g/mol. Its IUPAC name is N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide.

Molecular Properties

• Compound Name: N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide
• PubChem CID: 159304083
• Molecular Formula: C103H138ClF3N24O6
• Molecular Weight: 1900.85 g/mol
• Exact Mass: 1899.09
• IUPAC Name: N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide
• SMILES: CC1(CC(=O)Nc2nc3ccc(Cl)nc3n2C2CCC2)CCC1.CC[C@@H](C)C(=O)Nc1nc2ccc(C)nc2n1C1CCC1.CC[C@H](C)C(=O)Nc1nc2ccc(C)nc2n1C1CCC1.C[C@H](C(=O)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1)C(C)(C)C.Cc1ccc2nc(NC(=O)CC3(C)CCC3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)[C@@H](C)C(C)(C)C)n(C3CCC3)c2n1
• InChI: InChI=1S/C18H23F3N4O.C18H24N4O.C18H26N4O.C17H21ClN4O.2C16H22N4O/c1-10(17(2,3)4)15(26)24-16-22-12-8-9-13(18(19,20)21)23-14(12)25(16)11-6-5-7-11;1-12-7-8-14-16(19-12)22(13-5-3-6-13)17(20-14)21-15(23)11-18(2)9-4-10-18;1-11-9-10-14-15(19-11)22(13-7-6-8-13)17(20-14)21-16(23)12(2)18(3,4)5;1-17(8-3-9-17)10-14(23)21-16-19-12-6-7-13(18)20-15(12)22(16)11-4-2-5-11;2*1-4-10(2)15(21)19-16-18-13-9-8-11(3)17-14(13)20(16)12-6-5-7-12/h8-11H,5-7H2,1-4H3,(H,22,24,26);7-8,13H,3-6,9-11H2,1-2H3,(H,20,21,23);9-10,12-13H,6-8H2,1-5H3,(H,20,21,23);6-7,11H,2-5,8-10H2,1H3,(H,19,21,23);2*8-10,12H,4-7H2,1-3H3,(H,18,19,21)/t10-;;12-;;2*10-/m1.1.10/s1
• InChIKey: LBRSEGQGLNFDRD-PVIQOAAESA-N
• XLogP: 24.09
• TPSA: 358.86 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 22
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1900.85
LogP ≤ 5	24.09
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide?

The IUPAC name of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide (CID 159304083) is N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide.

What is the SMILES notation for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide?

The canonical SMILES for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide is CC1(CC(=O)Nc2nc3ccc(Cl)nc3n2C2CCC2)CCC1.CC[C@@H](C)C(=O)Nc1nc2ccc(C)nc2n1C1CCC1.CC[C@H](C)C(=O)Nc1nc2ccc(C)nc2n1C1CCC1.C[C@H](C(=O)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1)C(C)(C)C.Cc1ccc2nc(NC(=O)CC3(C)CCC3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)[C@@H](C)C(C)(C)C)n(C3CCC3)c2n1.

What is the InChIKey of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide?

The InChIKey is LBRSEGQGLNFDRD-PVIQOAAESA-N. The full InChI is InChI=1S/C18H23F3N4O.C18H24N4O.C18H26N4O.C17H21ClN4O.2C16H22N4O/c1-10(17(2,3)4)15(26)24-16-22-12-8-9-13(18(19,20)21)23-14(12)25(16)11-6-5-7-11;1-12-7-8-14-16(19-12)22(13-5-3-6-13)17(20-14)21-15(23)11-18(2)9-4-10-18;1-11-9-10-14-15(19-11)22(13-7-6-8-13)17(20-14)21-16(23)12(2)18(3,4)5;1-17(8-3-9-17)10-14(23)21-16-19-12-6-7-13(18)20-15(12)22(16)11-4-2-5-11;2*1-4-10(2)15(21)19-16-18-13-9-8-11(3)17-14(13)20(16)12-6-5-7-12/h8-11H,5-7H2,1-4H3,(H,22,24,26);7-8,13H,3-6,9-11H2,1-2H3,(H,20,21,23);9-10,12-13H,6-8H2,1-5H3,(H,20,21,23);6-7,11H,2-5,8-10H2,1H3,(H,19,21,23);2*8-10,12H,4-7H2,1-3H3,(H,18,19,21)/t10-;;12-;;2*10-/m1.1.10/s1.

What are the key properties of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide?

N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide has a molecular weight of 1900.85 g/mol, XLogP of 24.09, 22 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(1-methylcyclobutyl)acetamide;(2S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2,3,3-trimethylbutanamide;(2S)-N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2,3,3-trimethylbutanamide is sourced from PubChem (CID 159304083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).