About N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide
N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide (PubChem CID 118697302) has the molecular formula C19H19ClN4O
and a molecular weight of 354.84 g/mol. Its IUPAC name is N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide (CID 118697302) is N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2nc3cc(Cl)cnc3n2C2CCC2)cc1.
What is the InChIKey of N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide?
The InChIKey is ZLNRWYIRNVGXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O/c1-12-5-7-13(8-6-12)9-17(25)23-19-22-16-10-14(20)11-21-18(16)24(19)15-3-2-4-15/h5-8,10-11,15H,2-4,9H2,1H3,(H,22,23,25).
What are the key properties of N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide?
N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide has a molecular weight of 354.84 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 118697302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).