About 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide
2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100442) has the molecular formula C23H23N3O3
and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide.
Analyze 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide (CID 109100442) is 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide is COc1ccc(C)cc1NC(=O)c1cccc(C(=O)Nc2ccc(C)c(C)c2)n1.
What is the InChIKey of 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is JIBOLNHVMKEEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-14-8-11-21(29-4)20(12-14)26-23(28)19-7-5-6-18(25-19)22(27)24-17-10-9-15(2)16(3)13-17/h5-13H,1-4H3,(H,24,27)(H,26,28).
What are the key properties of 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide?
2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).