About 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide (PubChem CID 39585738) has the molecular formula C17H14N4O5
and a molecular weight of 354.32 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide (CID 39585738) is 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide is Cc1oc2nc[nH]c(=O)c2c1C(=O)Nc1cccc(N2CCOC2=O)c1.
What is the InChIKey of 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is FIEWXDKLNIRQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O5/c1-9-12(13-14(22)18-8-19-16(13)26-9)15(23)20-10-3-2-4-11(7-10)21-5-6-25-17(21)24/h2-4,7-8H,5-6H2,1H3,(H,20,23)(H,18,19,22).
What are the key properties of 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide?
6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 354.32 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 39585738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).