5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide

C12H12F2N2O2S2 — CID 106087283

IUPAC5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide
SMILESCc1cc(F)c(NS(=O)(=O)c2csc(CN)c2)cc1F
InChIInChI=1S/C12H12F2N2O2S2/c1-7-2-11(14)12(4-10(7)13)16-20(17,18)9-3-8(5-15)19-6-9/h2-4,6,16H,5,15H2,1H3
InChIKeyJFSQVRUNUWDRKQ-UHFFFAOYSA-N
MW318.37 g/mol
LogP2.59
Rot. Bonds4

About 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide

5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide (PubChem CID 106087283) has the molecular formula C12H12F2N2O2S2 and a molecular weight of 318.37 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide
PubChem CID106087283
Molecular FormulaC12H12F2N2O2S2
Molecular Weight318.37 g/mol
Exact Mass318.03
IUPAC Name5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide
SMILESCc1cc(F)c(NS(=O)(=O)c2csc(CN)c2)cc1F
InChIInChI=1S/C12H12F2N2O2S2/c1-7-2-11(14)12(4-10(7)13)16-20(17,18)9-3-8(5-15)19-6-9/h2-4,6,16H,5,15H2,1H3
InChIKeyJFSQVRUNUWDRKQ-UHFFFAOYSA-N
XLogP2.59
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-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 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide (CID 106087283) is 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide is Cc1cc(F)c(NS(=O)(=O)c2csc(CN)c2)cc1F.
What is the InChIKey of 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide?
The InChIKey is JFSQVRUNUWDRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2O2S2/c1-7-2-11(14)12(4-10(7)13)16-20(17,18)9-3-8(5-15)19-6-9/h2-4,6,16H,5,15H2,1H3.
What are the key properties of 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide?
5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide has a molecular weight of 318.37 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)thiophene-3-sulfonamide is sourced from PubChem (CID 106087283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).