About 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid
1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid (PubChem CID 106741965) has the molecular formula C15H20N2O4
and a molecular weight of 292.33 g/mol. Its IUPAC name is 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid.
Analyze 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid 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 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid?
The IUPAC name of 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid (CID 106741965) is 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid.
What is the SMILES notation for 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid?
The canonical SMILES for 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid is Cc1cc(C)c(C(=O)N2CCC(C(=O)O)CC2C)c(=O)[nH]1.
What is the InChIKey of 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid?
The InChIKey is AMTFKBWMHLDPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-8-6-9(2)16-13(18)12(8)14(19)17-5-4-11(15(20)21)7-10(17)3/h6,10-11H,4-5,7H2,1-3H3,(H,16,18)(H,20,21).
What are the key properties of 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid?
1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid has a molecular weight of 292.33 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid is sourced from PubChem (CID 106741965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).