2-(sulfamoylamino)-1,3-oxazolidine

C3H9N3O3S — CID 71604328

IUPAC2-(sulfamoylamino)-1,3-oxazolidine
SMILESNS(=O)(=O)NC1NCCO1
InChIInChI=1S/C3H9N3O3S/c4-10(7,8)6-3-5-1-2-9-3/h3,5-6H,1-2H2,(H2,4,7,8)
InChIKeyNCWINIWPKMSBLX-UHFFFAOYSA-N
MW167.19 g/mol
LogP-2.32
Rot. Bonds2

About 2-(sulfamoylamino)-1,3-oxazolidine

2-(sulfamoylamino)-1,3-oxazolidine (PubChem CID 71604328) has the molecular formula C3H9N3O3S and a molecular weight of 167.19 g/mol. Its IUPAC name is 2-(sulfamoylamino)-1,3-oxazolidine.

Molecular Properties

Compound Name2-(sulfamoylamino)-1,3-oxazolidine
PubChem CID71604328
Molecular FormulaC3H9N3O3S
Molecular Weight167.19 g/mol
Exact Mass167.04
IUPAC Name2-(sulfamoylamino)-1,3-oxazolidine
SMILESNS(=O)(=O)NC1NCCO1
InChIInChI=1S/C3H9N3O3S/c4-10(7,8)6-3-5-1-2-9-3/h3,5-6H,1-2H2,(H2,4,7,8)
InChIKeyNCWINIWPKMSBLX-UHFFFAOYSA-N
XLogP-2.32
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.19
LogP ≤ 5-2.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(sulfamoylamino)-1,3-oxazolidine 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 2-(sulfamoylamino)-1,3-oxazolidine?
The IUPAC name of 2-(sulfamoylamino)-1,3-oxazolidine (CID 71604328) is 2-(sulfamoylamino)-1,3-oxazolidine.
What is the SMILES notation for 2-(sulfamoylamino)-1,3-oxazolidine?
The canonical SMILES for 2-(sulfamoylamino)-1,3-oxazolidine is NS(=O)(=O)NC1NCCO1.
What is the InChIKey of 2-(sulfamoylamino)-1,3-oxazolidine?
The InChIKey is NCWINIWPKMSBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O3S/c4-10(7,8)6-3-5-1-2-9-3/h3,5-6H,1-2H2,(H2,4,7,8).
What are the key properties of 2-(sulfamoylamino)-1,3-oxazolidine?
2-(sulfamoylamino)-1,3-oxazolidine has a molecular weight of 167.19 g/mol, XLogP of -2.32, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfamoylamino)-1,3-oxazolidine is sourced from PubChem (CID 71604328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).