N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide

C114H132F4N24O7S — CID 162185969

About N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide (PubChem CID 162185969) has the molecular formula C114H132F4N24O7S and a molecular weight of 2058.53 g/mol. Its IUPAC name is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide.

Molecular Properties

• Compound Name: N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide
• PubChem CID: 162185969
• Molecular Formula: C114H132F4N24O7S
• Molecular Weight: 2058.53 g/mol
• Exact Mass: 2057.04
• IUPAC Name: N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide
• SMILES: Cc1ccc2nc(NC(=O)CC3CC(C)(F)C3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC3CC(F)(F)C3(C)F)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CCc3ccco3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CCc3cccs3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)C[C@@H](C)c3ccccc3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)C[C@H](C)c3ccccc3)n(C3CCC3)c2n1
• InChI: InChI=1S/2C21H24N4O.C18H21F3N4O.C18H23FN4O.C18H20N4O2.C18H20N4OS/c2*1-14(16-7-4-3-5-8-16)13-19(26)24-21-23-18-12-11-15(2)22-20(18)25(21)17-9-6-10-17;1-10-6-7-13-15(22-10)25(12-4-3-5-12)16(23-13)24-14(26)8-11-9-18(20,21)17(11,2)19;1-11-6-7-14-16(20-11)23(13-4-3-5-13)17(21-14)22-15(24)8-12-9-18(2,19)10-12;2*1-12-7-9-15-17(19-12)22(13-4-2-5-13)18(20-15)21-16(23)10-8-14-6-3-11-24-14/h2*3-5,7-8,11-12,14,17H,6,9-10,13H2,1-2H3,(H,23,24,26);6-7,11-12H,3-5,8-9H2,1-2H3,(H,23,24,26);6-7,12-13H,3-5,8-10H2,1-2H3,(H,21,22,24);2*3,6-7,9,11,13H,2,4-5,8,10H2,1H3,(H,20,21,23)/t2*14-;;;;/m10..../s1
• InChIKey: ZPQSHFMOWMPMDQ-IKBGVWIDSA-N
• XLogP: 25.03
• TPSA: 372.00 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 28
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2058.53
LogP ≤ 5	25.03
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide?

The IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide (CID 162185969) is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide.

What is the SMILES notation for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide?

The canonical SMILES for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide is Cc1ccc2nc(NC(=O)CC3CC(C)(F)C3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC3CC(F)(F)C3(C)F)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CCc3ccco3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CCc3cccs3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)C[C@@H](C)c3ccccc3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)C[C@H](C)c3ccccc3)n(C3CCC3)c2n1.

What is the InChIKey of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide?

The InChIKey is ZPQSHFMOWMPMDQ-IKBGVWIDSA-N. The full InChI is InChI=1S/2C21H24N4O.C18H21F3N4O.C18H23FN4O.C18H20N4O2.C18H20N4OS/c2*1-14(16-7-4-3-5-8-16)13-19(26)24-21-23-18-12-11-15(2)22-20(18)25(21)17-9-6-10-17;1-10-6-7-13-15(22-10)25(12-4-3-5-12)16(23-13)24-14(26)8-11-9-18(20,21)17(11,2)19;1-11-6-7-14-16(20-11)23(13-4-3-5-13)17(21-14)22-15(24)8-12-9-18(2,19)10-12;2*1-12-7-9-15-17(19-12)22(13-4-2-5-13)18(20-15)21-16(23)10-8-14-6-3-11-24-14/h2*3-5,7-8,11-12,14,17H,6,9-10,13H2,1-2H3,(H,23,24,26);6-7,11-12H,3-5,8-9H2,1-2H3,(H,23,24,26);6-7,12-13H,3-5,8-10H2,1-2H3,(H,21,22,24);2*3,6-7,9,11,13H,2,4-5,8,10H2,1H3,(H,20,21,23)/t2*14-;;;;/m10..../s1.

What are the key properties of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide?

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide has a molecular weight of 2058.53 g/mol, XLogP of 25.03, 28 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)propanamide;(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;(3S)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-phenylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide is sourced from PubChem (CID 162185969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).