About 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide
5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide (PubChem CID 74243432) has the molecular formula C19H23ClN4O2
and a molecular weight of 374.87 g/mol. Its IUPAC name is 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide?
The IUPAC name of 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide (CID 74243432) is 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide is Cc1[nH]c(=O)c(C(=O)NC2CCN(Cc3ccccn3)CC2)c(C)c1Cl.
What is the InChIKey of 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide?
The InChIKey is GBGVZXQOVBLPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN4O2/c1-12-16(18(25)22-13(2)17(12)20)19(26)23-14-6-9-24(10-7-14)11-15-5-3-4-8-21-15/h3-5,8,14H,6-7,9-11H2,1-2H3,(H,22,25)(H,23,26).
What are the key properties of 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide?
5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide has a molecular weight of 374.87 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4,6-dimethyl-2-oxo-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 74243432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).