About 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 46483246) has the molecular formula C22H26N4O
and a molecular weight of 362.48 g/mol. Its IUPAC name is 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 46483246) is 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc(CN2CCC(NC(=O)c3cn4ccc(C)cc4n3)CC2)c1.
What is the InChIKey of 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is IEAIVOJURXGQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-16-4-3-5-18(12-16)14-25-9-7-19(8-10-25)23-22(27)20-15-26-11-6-17(2)13-21(26)24-20/h3-6,11-13,15,19H,7-10,14H2,1-2H3,(H,23,27).
What are the key properties of 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 362.48 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 46483246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).