6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide

C10H10N2O3S2 — CID 43629273

IUPAC6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NCc2cccs2)c[nH]1
InChIInChI=1S/C10H10N2O3S2/c13-10-4-3-9(7-11-10)17(14,15)12-6-8-2-1-5-16-8/h1-5,7,12H,6H2,(H,11,13)
InChIKeyRAZQCODYYKGXHD-UHFFFAOYSA-N
MW270.33 g/mol
LogP0.91
Rot. Bonds4

About 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide

6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide (PubChem CID 43629273) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide
PubChem CID43629273
Molecular FormulaC10H10N2O3S2
Molecular Weight270.33 g/mol
Exact Mass270.01
IUPAC Name6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NCc2cccs2)c[nH]1
InChIInChI=1S/C10H10N2O3S2/c13-10-4-3-9(7-11-10)17(14,15)12-6-8-2-1-5-16-8/h1-5,7,12H,6H2,(H,11,13)
InChIKeyRAZQCODYYKGXHD-UHFFFAOYSA-N
XLogP0.91
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-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 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide?
The IUPAC name of 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide (CID 43629273) is 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide?
The canonical SMILES for 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)NCc2cccs2)c[nH]1.
What is the InChIKey of 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide?
The InChIKey is RAZQCODYYKGXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c13-10-4-3-9(7-11-10)17(14,15)12-6-8-2-1-5-16-8/h1-5,7,12H,6H2,(H,11,13).
What are the key properties of 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide?
6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide has a molecular weight of 270.33 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).