6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide

C15H19NO5 — CID 170510285

IUPAC6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide
SMILESCc1cc(C2CCC2)oc(=O)c1C(=O)N[C@H]1COC[C@@H]1O
InChIInChI=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
InChIKeyAOVWNANVNIPVGQ-QWRGUYRKSA-N
MW293.32 g/mol
LogP0.71
Rot. Bonds3

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.

Molecular Properties

Compound Name6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide
PubChem CID170510285
Molecular FormulaC15H19NO5
Molecular Weight293.32 g/mol
Exact Mass293.13
IUPAC Name6-cyclobutyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-4-methyl-2-oxopyran-3-carboxamide
SMILESCc1cc(C2CCC2)oc(=O)c1C(=O)N[C@H]1COC[C@@H]1O
InChIInChI=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
InChIKeyAOVWNANVNIPVGQ-QWRGUYRKSA-N
XLogP0.71
TPSA88.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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).