N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide

C90H108F10N20O5 — CID 158665143

About N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide (PubChem CID 158665143) has the molecular formula C90H108F10N20O5 and a molecular weight of 1739.97 g/mol. Its IUPAC name is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

• Compound Name: N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
• PubChem CID: 158665143
• Molecular Formula: C90H108F10N20O5
• Molecular Weight: 1739.97 g/mol
• Exact Mass: 1738.87
• IUPAC Name: N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
• SMILES: CC(C)(C)CC(=O)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC3CCCCC3)n(C3CCC3)c2n1.O=C(CCC1CCCC1)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1.O=C(Cc1ccc(F)cc1)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1
• InChI: InChI=1S/C19H16F4N4O.C19H23F3N4O.C19H26N4O.C17H21F3N4O.C16H22N4O/c20-12-6-4-11(5-7-12)10-16(28)26-18-24-14-8-9-15(19(21,22)23)25-17(14)27(18)13-2-1-3-13;20-19(21,22)15-10-9-14-17(24-15)26(13-6-3-7-13)18(23-14)25-16(27)11-8-12-4-1-2-5-12;1-13-10-11-16-18(20-13)23(15-8-5-9-15)19(21-16)22-17(24)12-14-6-3-2-4-7-14;1-16(2,3)9-13(25)23-15-21-11-7-8-12(17(18,19)20)22-14(11)24(15)10-5-4-6-10;1-10(2)9-14(21)19-16-18-13-8-7-11(3)17-15(13)20(16)12-5-4-6-12/h4-9,13H,1-3,10H2,(H,24,26,28);9-10,12-13H,1-8,11H2,(H,23,25,27);10-11,14-15H,2-9,12H2,1H3,(H,21,22,24);7-8,10H,4-6,9H2,1-3H3,(H,21,23,25);7-8,10,12H,4-6,9H2,1-3H3,(H,18,19,21)
• InChIKey: IDGIIWLEVKCTNZ-UHFFFAOYSA-N
• XLogP: 21.95
• TPSA: 299.05 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 20
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1739.97
LogP ≤ 5	21.95
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide?

The IUPAC name of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide (CID 158665143) is N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide.

What is the SMILES notation for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide?

The canonical SMILES for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide is CC(C)(C)CC(=O)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC3CCCCC3)n(C3CCC3)c2n1.O=C(CCC1CCCC1)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1.O=C(Cc1ccc(F)cc1)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1.

What is the InChIKey of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide?

The InChIKey is IDGIIWLEVKCTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F4N4O.C19H23F3N4O.C19H26N4O.C17H21F3N4O.C16H22N4O/c20-12-6-4-11(5-7-12)10-16(28)26-18-24-14-8-9-15(19(21,22)23)25-17(14)27(18)13-2-1-3-13;20-19(21,22)15-10-9-14-17(24-15)26(13-6-3-7-13)18(23-14)25-16(27)11-8-12-4-1-2-5-12;1-13-10-11-16-18(20-13)23(15-8-5-9-15)19(21-16)22-17(24)12-14-6-3-2-4-7-14;1-16(2,3)9-13(25)23-15-21-11-7-8-12(17(18,19)20)22-14(11)24(15)10-5-4-6-10;1-10(2)9-14(21)19-16-18-13-8-7-11(3)17-15(13)20(16)12-5-4-6-12/h4-9,13H,1-3,10H2,(H,24,26,28);9-10,12-13H,1-8,11H2,(H,23,25,27);10-11,14-15H,2-9,12H2,1H3,(H,21,22,24);7-8,10H,4-6,9H2,1-3H3,(H,21,23,25);7-8,10,12H,4-6,9H2,1-3H3,(H,18,19,21).

What are the key properties of N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide?

N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide has a molecular weight of 1739.97 g/mol, XLogP of 21.95, 20 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclohexylacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 158665143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).