About 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide
6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide (PubChem CID 109097655) has the molecular formula C23H23N3O3
and a molecular weight of 389.46 g/mol. Its IUPAC name is 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide (CID 109097655) is 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide is COc1ccccc1CNC(=O)c1cccc(C(=O)N(C)Cc2ccccc2)n1.
What is the InChIKey of 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide?
The InChIKey is WYAJVXUZVCJWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-26(16-17-9-4-3-5-10-17)23(28)20-13-8-12-19(25-20)22(27)24-15-18-11-6-7-14-21(18)29-2/h3-14H,15-16H2,1-2H3,(H,24,27).
What are the key properties of 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide?
6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide has a molecular weight of 389.46 g/mol, XLogP of 3.29, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109097655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).