4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide

C62H82N12O6 — CID 160733177

IUPAC4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide
SMILESCc1ccc(C(C)(O)CC(=O)Nc2nc3ccc(C)nc3n2C2CCC2)cc1.Cc1ccc2nc(NC(=O)CC(C)(O)C3CCCC3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)(O)CC3CCC3)n(C3CCC3)c2n1
InChIInChI=1S/C22H26N4O2.2C20H28N4O2/c1-14-7-10-16(11-8-14)22(3,28)13-19(27)25-21-24-18-12-9-15(2)23-20(18)26(21)17-5-4-6-17;1-13-9-10-16-18(21-13)24(15-7-4-8-15)19(22-16)23-17(25)12-20(2,26)11-14-5-3-6-14;1-13-10-11-16-18(21-13)24(15-8-5-9-15)19(22-16)23-17(25)12-20(2,26)14-6-3-4-7-14/h7-12,17,28H,4-6,13H2,1-3H3,(H,24,25,27);9-10,14-15,26H,3-8,11-12H2,1-2H3,(H,22,23,25);10-11,14-15,26H,3-9,12H2,1-2H3,(H,22,23,25)
InChIKeyRUPMCKQUQALFKA-UHFFFAOYSA-N
MW1091.42 g/mol
LogP11.48
Rot. Bonds16

About 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide

4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide (PubChem CID 160733177) has the molecular formula C62H82N12O6 and a molecular weight of 1091.42 g/mol. Its IUPAC name is 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide.

Molecular Properties

Compound Name4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide
PubChem CID160733177
Molecular FormulaC62H82N12O6
Molecular Weight1091.42 g/mol
Exact Mass1090.65
IUPAC Name4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide
SMILESCc1ccc(C(C)(O)CC(=O)Nc2nc3ccc(C)nc3n2C2CCC2)cc1.Cc1ccc2nc(NC(=O)CC(C)(O)C3CCCC3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)(O)CC3CCC3)n(C3CCC3)c2n1
InChIInChI=1S/C22H26N4O2.2C20H28N4O2/c1-14-7-10-16(11-8-14)22(3,28)13-19(27)25-21-24-18-12-9-15(2)23-20(18)26(21)17-5-4-6-17;1-13-9-10-16-18(21-13)24(15-7-4-8-15)19(22-16)23-17(25)12-20(2,26)11-14-5-3-6-14;1-13-10-11-16-18(21-13)24(15-8-5-9-15)19(22-16)23-17(25)12-20(2,26)14-6-3-4-7-14/h7-12,17,28H,4-6,13H2,1-3H3,(H,24,25,27);9-10,14-15,26H,3-8,11-12H2,1-2H3,(H,22,23,25);10-11,14-15,26H,3-9,12H2,1-2H3,(H,22,23,25)
InChIKeyRUPMCKQUQALFKA-UHFFFAOYSA-N
XLogP11.48
TPSA240.12 Ų
H-Bond Donors6
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms80
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001091.42
LogP ≤ 511.48
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1015

Analyze 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide
CID 130359765
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide
CID 118697273
N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide
CID 161318238
N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide
CID 130359620
[3-cyclobutyl-2-(3,3-dimethylbutanoylamino)imidazo[4,5-b]pyridin-5-yl]carbamic acid
CID 118692468
N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide
CID 130359835
N-(1-cyclobutyl-6-methylbenzimidazol-2-yl)-3,3-dicyclopropyl-3-hydroxypropanamide
CID 118941503
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-4-methoxy-4-methylpentanamide;methane
CID 161374372
N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide
CID 130361741
3-cyclobutyl-N-(1-cyclobutyl-6-isocyanobenzimidazol-2-yl)-3-hydroxybutanamide
CID 140706446
N-[3-cyclobutyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide
CID 90448058
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-ethoxypropanamide
CID 118697340

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide?
The IUPAC name of 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide (CID 160733177) is 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide.
What is the SMILES notation for 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide?
The canonical SMILES for 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide is Cc1ccc(C(C)(O)CC(=O)Nc2nc3ccc(C)nc3n2C2CCC2)cc1.Cc1ccc2nc(NC(=O)CC(C)(O)C3CCCC3)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)(O)CC3CCC3)n(C3CCC3)c2n1.
What is the InChIKey of 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide?
The InChIKey is RUPMCKQUQALFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2.2C20H28N4O2/c1-14-7-10-16(11-8-14)22(3,28)13-19(27)25-21-24-18-12-9-15(2)23-20(18)26(21)17-5-4-6-17;1-13-9-10-16-18(21-13)24(15-7-4-8-15)19(22-16)23-17(25)12-20(2,26)11-14-5-3-6-14;1-13-10-11-16-18(21-13)24(15-8-5-9-15)19(22-16)23-17(25)12-20(2,26)14-6-3-4-7-14/h7-12,17,28H,4-6,13H2,1-3H3,(H,24,25,27);9-10,14-15,26H,3-8,11-12H2,1-2H3,(H,22,23,25);10-11,14-15,26H,3-9,12H2,1-2H3,(H,22,23,25).
What are the key properties of 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide?
4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide has a molecular weight of 1091.42 g/mol, XLogP of 11.48, 16 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopentyl-3-hydroxybutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide is sourced from PubChem (CID 160733177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).