About 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide
4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide (PubChem CID 19711184) has the molecular formula C22H27N5O
and a molecular weight of 377.49 g/mol. Its IUPAC name is 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide?
The IUPAC name of 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide (CID 19711184) is 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide is Cc1nc2cnccc2n1CC1CCN(C(=O)NC(C)c2ccccc2)CC1.
What is the InChIKey of 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide?
The InChIKey is IGCBJKJVIJMQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N5O/c1-16(19-6-4-3-5-7-19)24-22(28)26-12-9-18(10-13-26)15-27-17(2)25-20-14-23-11-8-21(20)27/h3-8,11,14,16,18H,9-10,12-13,15H2,1-2H3,(H,24,28).
What are the key properties of 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide?
4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide has a molecular weight of 377.49 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 19711184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).