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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide

C108H133F3N24O7 — CID 159394309

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide (PubChem CID 159394309) has the molecular formula C108H133F3N24O7 and a molecular weight of 1936.41 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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide.

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide
• PubChem CID: 159394309
• Molecular Formula: C108H133F3N24O7
• Molecular Weight: 1936.41 g/mol
• Exact Mass: 1935.07
• 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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide
• SMILES: Cc1ccc2nc(NC(=O)C(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)C(C)c3ccccc3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC3CCCCC3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)COc3ccccc3)n(C3CCC3)c2n1.O=C(CCC1CCCC1)Nc1nc2ccc(C(F)(F)F)nc2n1C1CCC1
• InChI: InChI=1S/C20H22N4O.C19H23F3N4O.C19H20N4O2.C19H26N4O.C16H22N4O.C15H20N4O/c1-13-11-12-17-18(21-13)24(16-9-6-10-16)20(22-17)23-19(25)14(2)15-7-4-3-5-8-15;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(14-6-5-7-14)19(21-16)22-17(24)12-25-15-8-3-2-4-9-15;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;1-10(2)9-14(21)19-16-18-13-8-7-11(3)17-15(13)20(16)12-5-4-6-12;1-9(2)14(20)18-15-17-12-8-7-10(3)16-13(12)19(15)11-5-4-6-11/h3-5,7-8,11-12,14,16H,6,9-10H2,1-2H3,(H,22,23,25);9-10,12-13H,1-8,11H2,(H,23,25,27);2-4,8-11,14H,5-7,12H2,1H3,(H,21,22,24);10-11,14-15H,2-9,12H2,1H3,(H,21,22,24);7-8,10,12H,4-6,9H2,1-3H3,(H,18,19,21);7-9,11H,4-6H2,1-3H3,(H,17,18,20)
• InChIKey: LMNBTVYGGWFAAE-UHFFFAOYSA-N
• XLogP: 23.66
• TPSA: 368.09 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 25
• Rotatable Bonds: 25
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1936.41
LogP ≤ 5	23.66
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	25

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide?

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide (CID 159394309) 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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide.

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide?

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide is Cc1ccc2nc(NC(=O)C(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)C(C)c3ccccc3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC3CCCCC3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)COc3ccccc3)n(C3CCC3)c2n1.O=C(CCC1CCCC1)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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide?

The InChIKey is LMNBTVYGGWFAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O.C19H23F3N4O.C19H20N4O2.C19H26N4O.C16H22N4O.C15H20N4O/c1-13-11-12-17-18(21-13)24(16-9-6-10-16)20(22-17)23-19(25)14(2)15-7-4-3-5-8-15;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(14-6-5-7-14)19(21-16)22-17(24)12-25-15-8-3-2-4-9-15;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;1-10(2)9-14(21)19-16-18-13-8-7-11(3)17-15(13)20(16)12-5-4-6-12;1-9(2)14(20)18-15-17-12-8-7-10(3)16-13(12)19(15)11-5-4-6-11/h3-5,7-8,11-12,14,16H,6,9-10H2,1-2H3,(H,22,23,25);9-10,12-13H,1-8,11H2,(H,23,25,27);2-4,8-11,14H,5-7,12H2,1H3,(H,21,22,24);10-11,14-15H,2-9,12H2,1H3,(H,21,22,24);7-8,10,12H,4-6,9H2,1-3H3,(H,18,19,21);7-9,11H,4-6H2,1-3H3,(H,17,18,20).

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide?

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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide has a molecular weight of 1936.41 g/mol, XLogP of 23.66, 25 rotatable bonds, 6 hydrogen bond donors, and 25 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-methylimidazo[4,5-b]pyridin-2-yl)-2-methylpropanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-phenylpropanamide;N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-cyclopentylpropanamide is sourced from PubChem (CID 159394309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).