N-pyridin-2-ylthiophene-2-sulfonamide

C9H8N2O2S2 — CID 778330

IUPACN-pyridin-2-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccccn1)c1cccs1
InChIInChI=1S/C9H8N2O2S2/c12-15(13,9-5-3-7-14-9)11-8-4-1-2-6-10-8/h1-7H,(H,10,11)
InChIKeySFJYLJBWDJNWSW-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.94
Rot. Bonds3

About N-pyridin-2-ylthiophene-2-sulfonamide

N-pyridin-2-ylthiophene-2-sulfonamide (PubChem CID 778330) has the molecular formula C9H8N2O2S2 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-pyridin-2-ylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-pyridin-2-ylthiophene-2-sulfonamide
PubChem CID778330
Molecular FormulaC9H8N2O2S2
Molecular Weight240.31 g/mol
Exact Mass240.00
IUPAC NameN-pyridin-2-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccccn1)c1cccs1
InChIInChI=1S/C9H8N2O2S2/c12-15(13,9-5-3-7-14-9)11-8-4-1-2-6-10-8/h1-7H,(H,10,11)
InChIKeySFJYLJBWDJNWSW-UHFFFAOYSA-N
XLogP1.94
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-pyridin-2-ylthiophene-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

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-ylthiophene-2-sulfonamide?
The IUPAC name of N-pyridin-2-ylthiophene-2-sulfonamide (CID 778330) is N-pyridin-2-ylthiophene-2-sulfonamide.
What is the SMILES notation for N-pyridin-2-ylthiophene-2-sulfonamide?
The canonical SMILES for N-pyridin-2-ylthiophene-2-sulfonamide is O=S(=O)(Nc1ccccn1)c1cccs1.
What is the InChIKey of N-pyridin-2-ylthiophene-2-sulfonamide?
The InChIKey is SFJYLJBWDJNWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S2/c12-15(13,9-5-3-7-14-9)11-8-4-1-2-6-10-8/h1-7H,(H,10,11).
What are the key properties of N-pyridin-2-ylthiophene-2-sulfonamide?
N-pyridin-2-ylthiophene-2-sulfonamide has a molecular weight of 240.31 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-ylthiophene-2-sulfonamide is sourced from PubChem (CID 778330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).