1,3-oxazolidine-3-sulfonamide

C3H8N2O3S — CID 69455223

IUPAC1,3-oxazolidine-3-sulfonamide
SMILESNS(=O)(=O)N1CCOC1
InChIInChI=1S/C3H8N2O3S/c4-9(6,7)5-1-2-8-3-5/h1-3H2,(H2,4,6,7)
InChIKeyARGBVZXVYBYCEM-UHFFFAOYSA-N
MW152.17 g/mol
LogP-1.52
Rot. Bonds1

About 1,3-oxazolidine-3-sulfonamide

1,3-oxazolidine-3-sulfonamide (PubChem CID 69455223) has the molecular formula C3H8N2O3S and a molecular weight of 152.17 g/mol. Its IUPAC name is 1,3-oxazolidine-3-sulfonamide.

Molecular Properties

Compound Name1,3-oxazolidine-3-sulfonamide
PubChem CID69455223
Molecular FormulaC3H8N2O3S
Molecular Weight152.17 g/mol
Exact Mass152.03
IUPAC Name1,3-oxazolidine-3-sulfonamide
SMILESNS(=O)(=O)N1CCOC1
InChIInChI=1S/C3H8N2O3S/c4-9(6,7)5-1-2-8-3-5/h1-3H2,(H2,4,6,7)
InChIKeyARGBVZXVYBYCEM-UHFFFAOYSA-N
XLogP-1.52
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 5-1.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-oxazolidine-3-sulfonamide?
The IUPAC name of 1,3-oxazolidine-3-sulfonamide (CID 69455223) is 1,3-oxazolidine-3-sulfonamide.
What is the SMILES notation for 1,3-oxazolidine-3-sulfonamide?
The canonical SMILES for 1,3-oxazolidine-3-sulfonamide is NS(=O)(=O)N1CCOC1.
What is the InChIKey of 1,3-oxazolidine-3-sulfonamide?
The InChIKey is ARGBVZXVYBYCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O3S/c4-9(6,7)5-1-2-8-3-5/h1-3H2,(H2,4,6,7).
What are the key properties of 1,3-oxazolidine-3-sulfonamide?
1,3-oxazolidine-3-sulfonamide has a molecular weight of 152.17 g/mol, XLogP of -1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazolidine-3-sulfonamide is sourced from PubChem (CID 69455223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).