2-(cyclopropylamino)-N-methylbenzenesulfonamide

C10H14N2O2S — CID 43454291

IUPAC2-(cyclopropylamino)-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1NC1CC1
InChIInChI=1S/C10H14N2O2S/c1-11-15(13,14)10-5-3-2-4-9(10)12-8-6-7-8/h2-5,8,11-12H,6-7H2,1H3
InChIKeyUEGAUPCUULZTTA-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.17
Rot. Bonds4

About 2-(cyclopropylamino)-N-methylbenzenesulfonamide

2-(cyclopropylamino)-N-methylbenzenesulfonamide (PubChem CID 43454291) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-methylbenzenesulfonamide
PubChem CID43454291
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name2-(cyclopropylamino)-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1NC1CC1
InChIInChI=1S/C10H14N2O2S/c1-11-15(13,14)10-5-3-2-4-9(10)12-8-6-7-8/h2-5,8,11-12H,6-7H2,1H3
InChIKeyUEGAUPCUULZTTA-UHFFFAOYSA-N
XLogP1.17
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylamino)-N-methylbenzenesulfonamide 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-(cyclopropylamino)-N-methylbenzenesulfonamide?
The IUPAC name of 2-(cyclopropylamino)-N-methylbenzenesulfonamide (CID 43454291) is 2-(cyclopropylamino)-N-methylbenzenesulfonamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-methylbenzenesulfonamide?
The canonical SMILES for 2-(cyclopropylamino)-N-methylbenzenesulfonamide is CNS(=O)(=O)c1ccccc1NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-methylbenzenesulfonamide?
The InChIKey is UEGAUPCUULZTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-11-15(13,14)10-5-3-2-4-9(10)12-8-6-7-8/h2-5,8,11-12H,6-7H2,1H3.
What are the key properties of 2-(cyclopropylamino)-N-methylbenzenesulfonamide?
2-(cyclopropylamino)-N-methylbenzenesulfonamide has a molecular weight of 226.30 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-methylbenzenesulfonamide is sourced from PubChem (CID 43454291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).