2-chloro-N-(methylsulfamoyl)thiophen-3-amine

C5H7ClN2O2S2 — CID 71126557

IUPAC2-chloro-N-(methylsulfamoyl)thiophen-3-amine
SMILESCNS(=O)(=O)Nc1ccsc1Cl
InChIInChI=1S/C5H7ClN2O2S2/c1-7-12(9,10)8-4-2-3-11-5(4)6/h2-3,7-8H,1H3
InChIKeyBBELTYKMVABJLM-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.28
Rot. Bonds3

About 2-chloro-N-(methylsulfamoyl)thiophen-3-amine

2-chloro-N-(methylsulfamoyl)thiophen-3-amine (PubChem CID 71126557) has the molecular formula C5H7ClN2O2S2 and a molecular weight of 226.71 g/mol. Its IUPAC name is 2-chloro-N-(methylsulfamoyl)thiophen-3-amine.

Molecular Properties

Compound Name2-chloro-N-(methylsulfamoyl)thiophen-3-amine
PubChem CID71126557
Molecular FormulaC5H7ClN2O2S2
Molecular Weight226.71 g/mol
Exact Mass225.96
IUPAC Name2-chloro-N-(methylsulfamoyl)thiophen-3-amine
SMILESCNS(=O)(=O)Nc1ccsc1Cl
InChIInChI=1S/C5H7ClN2O2S2/c1-7-12(9,10)8-4-2-3-11-5(4)6/h2-3,7-8H,1H3
InChIKeyBBELTYKMVABJLM-UHFFFAOYSA-N
XLogP1.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(methylsulfamoyl)thiophen-3-amine 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-chloro-N-(methylsulfamoyl)thiophen-3-amine?
The IUPAC name of 2-chloro-N-(methylsulfamoyl)thiophen-3-amine (CID 71126557) is 2-chloro-N-(methylsulfamoyl)thiophen-3-amine.
What is the SMILES notation for 2-chloro-N-(methylsulfamoyl)thiophen-3-amine?
The canonical SMILES for 2-chloro-N-(methylsulfamoyl)thiophen-3-amine is CNS(=O)(=O)Nc1ccsc1Cl.
What is the InChIKey of 2-chloro-N-(methylsulfamoyl)thiophen-3-amine?
The InChIKey is BBELTYKMVABJLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN2O2S2/c1-7-12(9,10)8-4-2-3-11-5(4)6/h2-3,7-8H,1H3.
What are the key properties of 2-chloro-N-(methylsulfamoyl)thiophen-3-amine?
2-chloro-N-(methylsulfamoyl)thiophen-3-amine has a molecular weight of 226.71 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(methylsulfamoyl)thiophen-3-amine is sourced from PubChem (CID 71126557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).