1,3-oxazolidine-2-sulfonamide

C3H8N2O3S — CID 130408284

IUPAC1,3-oxazolidine-2-sulfonamide
SMILESNS(=O)(=O)C1NCCO1
InChIInChI=1S/C3H8N2O3S/c4-9(6,7)3-5-1-2-8-3/h3,5H,1-2H2,(H2,4,6,7)
InChIKeyAYPWYAOEJKMSDF-UHFFFAOYSA-N
MW152.17 g/mol
LogP-1.82
Rot. Bonds1

About 1,3-oxazolidine-2-sulfonamide

1,3-oxazolidine-2-sulfonamide (PubChem CID 130408284) has the molecular formula C3H8N2O3S and a molecular weight of 152.17 g/mol. Its IUPAC name is 1,3-oxazolidine-2-sulfonamide.

Molecular Properties

Compound Name1,3-oxazolidine-2-sulfonamide
PubChem CID130408284
Molecular FormulaC3H8N2O3S
Molecular Weight152.17 g/mol
Exact Mass152.03
IUPAC Name1,3-oxazolidine-2-sulfonamide
SMILESNS(=O)(=O)C1NCCO1
InChIInChI=1S/C3H8N2O3S/c4-9(6,7)3-5-1-2-8-3/h3,5H,1-2H2,(H2,4,6,7)
InChIKeyAYPWYAOEJKMSDF-UHFFFAOYSA-N
XLogP-1.82
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 5-1.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1,3-oxazolidine-2-sulfonamide 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 1,3-oxazolidine-2-sulfonamide?
The IUPAC name of 1,3-oxazolidine-2-sulfonamide (CID 130408284) is 1,3-oxazolidine-2-sulfonamide.
What is the SMILES notation for 1,3-oxazolidine-2-sulfonamide?
The canonical SMILES for 1,3-oxazolidine-2-sulfonamide is NS(=O)(=O)C1NCCO1.
What is the InChIKey of 1,3-oxazolidine-2-sulfonamide?
The InChIKey is AYPWYAOEJKMSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O3S/c4-9(6,7)3-5-1-2-8-3/h3,5H,1-2H2,(H2,4,6,7).
What are the key properties of 1,3-oxazolidine-2-sulfonamide?
1,3-oxazolidine-2-sulfonamide has a molecular weight of 152.17 g/mol, XLogP of -1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazolidine-2-sulfonamide is sourced from PubChem (CID 130408284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).