About 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide
1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide (PubChem CID 40505050) has the molecular formula C21H19ClN2O3
and a molecular weight of 382.85 g/mol. Its IUPAC name is 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide (CID 40505050) is 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide is Cc1ccc(NC(=O)c2cccn(OCc3cccc(Cl)c3)c2=O)cc1C.
What is the InChIKey of 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide?
The InChIKey is JAGGIVFIGQKVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3/c1-14-8-9-18(11-15(14)2)23-20(25)19-7-4-10-24(21(19)26)27-13-16-5-3-6-17(22)12-16/h3-12H,13H2,1-2H3,(H,23,25).
What are the key properties of 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide?
1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide has a molecular weight of 382.85 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 40505050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).