About 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide
6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide (PubChem CID 170510285) has the molecular formula C15H19NO5
and a molecular weight of 293.32 g/mol. Its IUPAC name is 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide?
The IUPAC name of 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide (CID 170510285) is 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide.
What is the SMILES notation for 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide?
The canonical SMILES for 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide is Cc1cc(C2CCC2)oc(=O)c1C(=O)N[C@H]1COC[C@@H]1O.
What is the InChIKey of 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide?
The InChIKey is AOVWNANVNIPVGQ-QWRGUYRKSA-N. The full InChI is InChI=1S/C15H19NO5/c1-8-5-12(9-3-2-4-9)21-15(19)13(8)14(18)16-10-6-20-7-11(10)17/h5,9-11,17H,2-4,6-7H2,1H3,(H,16,18)/t10-,11-/m0/s1.
What are the key properties of 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide?
6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide has a molecular weight of 293.32 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide is sourced from PubChem (CID 170510285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).