About N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide (PubChem CID 110741555) has the molecular formula C11H13N3O3
and a molecular weight of 235.24 g/mol. Its IUPAC name is N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide (CID 110741555) is N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide is CN1CC(CNC(=O)c2ccccn2)OC1=O.
What is the InChIKey of N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide?
The InChIKey is FYOVDOYOOQTHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c1-14-7-8(17-11(14)16)6-13-10(15)9-4-2-3-5-12-9/h2-5,8H,6-7H2,1H3,(H,13,15).
What are the key properties of N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide?
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide has a molecular weight of 235.24 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 110741555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).