5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide

C9H16N2O2S2 — CID 120825500

IUPAC5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide
SMILESCNC(C)CNS(=O)(=O)c1ccc(C)s1
InChIInChI=1S/C9H16N2O2S2/c1-7(10-3)6-11-15(12,13)9-5-4-8(2)14-9/h4-5,7,10-11H,6H2,1-3H3
InChIKeyWDRUBFUCKBVTHQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP0.94
Rot. Bonds5

About 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide

5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide (PubChem CID 120825500) has the molecular formula C9H16N2O2S2 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide
PubChem CID120825500
Molecular FormulaC9H16N2O2S2
Molecular Weight248.37 g/mol
Exact Mass248.07
IUPAC Name5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide
SMILESCNC(C)CNS(=O)(=O)c1ccc(C)s1
InChIInChI=1S/C9H16N2O2S2/c1-7(10-3)6-11-15(12,13)9-5-4-8(2)14-9/h4-5,7,10-11H,6H2,1-3H3
InChIKeyWDRUBFUCKBVTHQ-UHFFFAOYSA-N
XLogP0.94
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminopropyl)-5-methylthiophene-2-sulfonamide
CID 63732116
5-bromo-N-[2-(methylamino)propyl]thiophene-2-sulfonamide;hydrochloride
CID 120824454
5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide
CID 47109865
N-(2-aminobutyl)-5-methylthiophene-2-sulfonamide
CID 63733262
3-methyl-2-[[(5-methylthiophen-2-yl)sulfonylamino]methyl]butanoic acid
CID 65221421
N-ethyl-5-methylthiophene-2-sulfonamide
CID 43212959
N-[(2S)-2-aminopentyl]-5-methylthiophene-2-sulfonamide
CID 97238647
N-[(2R)-2-aminopentyl]-5-methylthiophene-2-sulfonamide
CID 97238648
N-(2-hydroxy-2-phenylethyl)-5-methylthiophene-2-sulfonamide
CID 43502482
5-methyl-N-(6-methylheptan-2-yl)thiophene-2-sulfonamide
CID 55365027
5-methyl-N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]thiophene-2-sulfonamide
CID 56685915
N-(2-hydroxy-2-thiophen-2-ylethyl)-5-methylthiophene-2-sulfonamide
CID 90500280

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide (CID 120825500) is 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide is CNC(C)CNS(=O)(=O)c1ccc(C)s1.
What is the InChIKey of 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide?
The InChIKey is WDRUBFUCKBVTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2S2/c1-7(10-3)6-11-15(12,13)9-5-4-8(2)14-9/h4-5,7,10-11H,6H2,1-3H3.
What are the key properties of 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide?
5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide has a molecular weight of 248.37 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide is sourced from PubChem (CID 120825500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).