(2S,3R)-3-aminooxolane-2-carboxamide

C5H10N2O2 — CID 131378832

IUPAC(2S,3R)-3-aminooxolane-2-carboxamide
SMILESNC(=O)[C@H]1OCC[C@H]1N
InChIInChI=1S/C5H10N2O2/c6-3-1-2-9-4(3)5(7)8/h3-4H,1-2,6H2,(H2,7,8)/t3-,4+/m1/s1
InChIKeyKKNGTMZDYOWLEM-DMTCNVIQSA-N
MW130.15 g/mol
LogP-1.41
Rot. Bonds1

About (2S,3R)-3-aminooxolane-2-carboxamide

(2S,3R)-3-aminooxolane-2-carboxamide (PubChem CID 131378832) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is (2S,3R)-3-aminooxolane-2-carboxamide.

Molecular Properties

Compound Name(2S,3R)-3-aminooxolane-2-carboxamide
PubChem CID131378832
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name(2S,3R)-3-aminooxolane-2-carboxamide
SMILESNC(=O)[C@H]1OCC[C@H]1N
InChIInChI=1S/C5H10N2O2/c6-3-1-2-9-4(3)5(7)8/h3-4H,1-2,6H2,(H2,7,8)/t3-,4+/m1/s1
InChIKeyKKNGTMZDYOWLEM-DMTCNVIQSA-N
XLogP-1.41
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-3-aminooxolane-2-carboxamide?
The IUPAC name of (2S,3R)-3-aminooxolane-2-carboxamide (CID 131378832) is (2S,3R)-3-aminooxolane-2-carboxamide.
What is the SMILES notation for (2S,3R)-3-aminooxolane-2-carboxamide?
The canonical SMILES for (2S,3R)-3-aminooxolane-2-carboxamide is NC(=O)[C@H]1OCC[C@H]1N.
What is the InChIKey of (2S,3R)-3-aminooxolane-2-carboxamide?
The InChIKey is KKNGTMZDYOWLEM-DMTCNVIQSA-N. The full InChI is InChI=1S/C5H10N2O2/c6-3-1-2-9-4(3)5(7)8/h3-4H,1-2,6H2,(H2,7,8)/t3-,4+/m1/s1.
What are the key properties of (2S,3R)-3-aminooxolane-2-carboxamide?
(2S,3R)-3-aminooxolane-2-carboxamide has a molecular weight of 130.15 g/mol, XLogP of -1.41, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-3-aminooxolane-2-carboxamide is sourced from PubChem (CID 131378832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).