1-methylazetidine-3-sulfonamide

C4H10N2O2S — CID 137380147

IUPAC1-methylazetidine-3-sulfonamide
SMILESCN1CC(S(N)(=O)=O)C1
InChIInChI=1S/C4H10N2O2S/c1-6-2-4(3-6)9(5,7)8/h4H,2-3H2,1H3,(H2,5,7,8)
InChIKeyJVXZPXUZISHQIY-UHFFFAOYSA-N
MW150.20 g/mol
LogP-1.41
Rot. Bonds1

About 1-methylazetidine-3-sulfonamide

1-methylazetidine-3-sulfonamide (PubChem CID 137380147) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is 1-methylazetidine-3-sulfonamide.

Molecular Properties

Compound Name1-methylazetidine-3-sulfonamide
PubChem CID137380147
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name1-methylazetidine-3-sulfonamide
SMILESCN1CC(S(N)(=O)=O)C1
InChIInChI=1S/C4H10N2O2S/c1-6-2-4(3-6)9(5,7)8/h4H,2-3H2,1H3,(H2,5,7,8)
InChIKeyJVXZPXUZISHQIY-UHFFFAOYSA-N
XLogP-1.41
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-1.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methylazetidine-3-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-methylazetidine-3-sulfonamide?
The IUPAC name of 1-methylazetidine-3-sulfonamide (CID 137380147) is 1-methylazetidine-3-sulfonamide.
What is the SMILES notation for 1-methylazetidine-3-sulfonamide?
The canonical SMILES for 1-methylazetidine-3-sulfonamide is CN1CC(S(N)(=O)=O)C1.
What is the InChIKey of 1-methylazetidine-3-sulfonamide?
The InChIKey is JVXZPXUZISHQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-6-2-4(3-6)9(5,7)8/h4H,2-3H2,1H3,(H2,5,7,8).
What are the key properties of 1-methylazetidine-3-sulfonamide?
1-methylazetidine-3-sulfonamide has a molecular weight of 150.20 g/mol, XLogP of -1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylazetidine-3-sulfonamide is sourced from PubChem (CID 137380147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).