3-aminooxolane-2-carboxamide

C5H10N2O2 — CID 172641096

IUPAC3-aminooxolane-2-carboxamide
SMILESNC(=O)C1OCCC1N
InChIInChI=1S/C5H10N2O2/c6-3-1-2-9-4(3)5(7)8/h3-4H,1-2,6H2,(H2,7,8)
InChIKeyKKNGTMZDYOWLEM-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.41
Rot. Bonds1

About 3-aminooxolane-2-carboxamide

3-aminooxolane-2-carboxamide (PubChem CID 172641096) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 3-aminooxolane-2-carboxamide.

Molecular Properties

Compound Name3-aminooxolane-2-carboxamide
PubChem CID172641096
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name3-aminooxolane-2-carboxamide
SMILESNC(=O)C1OCCC1N
InChIInChI=1S/C5H10N2O2/c6-3-1-2-9-4(3)5(7)8/h3-4H,1-2,6H2,(H2,7,8)
InChIKeyKKNGTMZDYOWLEM-UHFFFAOYSA-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

Analyze 3-aminooxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-aminooxolane-2-carboxamide?
The IUPAC name of 3-aminooxolane-2-carboxamide (CID 172641096) is 3-aminooxolane-2-carboxamide.
What is the SMILES notation for 3-aminooxolane-2-carboxamide?
The canonical SMILES for 3-aminooxolane-2-carboxamide is NC(=O)C1OCCC1N.
What is the InChIKey of 3-aminooxolane-2-carboxamide?
The InChIKey is KKNGTMZDYOWLEM-UHFFFAOYSA-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).
What are the key properties of 3-aminooxolane-2-carboxamide?
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 3-aminooxolane-2-carboxamide is sourced from PubChem (CID 172641096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).