N-methylazetidine-1-sulfonamide

C4H10N2O2S — CID 59999330

IUPACN-methylazetidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCC1
InChIInChI=1S/C4H10N2O2S/c1-5-9(7,8)6-3-2-4-6/h5H,2-4H2,1H3
InChIKeyWCWWJVWZFFPHPC-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.84
Rot. Bonds2

About N-methylazetidine-1-sulfonamide

N-methylazetidine-1-sulfonamide (PubChem CID 59999330) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is N-methylazetidine-1-sulfonamide.

Molecular Properties

Compound NameN-methylazetidine-1-sulfonamide
PubChem CID59999330
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC NameN-methylazetidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCC1
InChIInChI=1S/C4H10N2O2S/c1-5-9(7,8)6-3-2-4-6/h5H,2-4H2,1H3
InChIKeyWCWWJVWZFFPHPC-UHFFFAOYSA-N
XLogP-0.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methylazetidine-1-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 N-methylazetidine-1-sulfonamide?
The IUPAC name of N-methylazetidine-1-sulfonamide (CID 59999330) is N-methylazetidine-1-sulfonamide.
What is the SMILES notation for N-methylazetidine-1-sulfonamide?
The canonical SMILES for N-methylazetidine-1-sulfonamide is CNS(=O)(=O)N1CCC1.
What is the InChIKey of N-methylazetidine-1-sulfonamide?
The InChIKey is WCWWJVWZFFPHPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-5-9(7,8)6-3-2-4-6/h5H,2-4H2,1H3.
What are the key properties of N-methylazetidine-1-sulfonamide?
N-methylazetidine-1-sulfonamide has a molecular weight of 150.20 g/mol, XLogP of -0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylazetidine-1-sulfonamide is sourced from PubChem (CID 59999330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).