About N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 166293123) has the molecular formula C20H24N4O
and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide (CID 166293123) is N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide is Cc1cccn2c(C(=O)N(C)C(CN(C)C)c3ccccc3)cnc12.
What is the InChIKey of N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is LCZNMHXZHRBVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-15-9-8-12-24-17(13-21-19(15)24)20(25)23(4)18(14-22(2)3)16-10-6-5-7-11-16/h5-13,18H,14H2,1-4H3.
What are the key properties of N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 336.44 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-1-phenylethyl]-N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 166293123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).