5-pyridin-2-ylthiophene-2-sulfonamide

C9H8N2O2S2 — CID 2760514

IUPAC5-pyridin-2-ylthiophene-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(-c2ccccn2)s1
InChIInChI=1S/C9H8N2O2S2/c10-15(12,13)9-5-4-8(14-9)7-3-1-2-6-11-7/h1-6H,(H2,10,12,13)
InChIKeyGBXCMGQOAFLRPE-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.46
Rot. Bonds2

About 5-pyridin-2-ylthiophene-2-sulfonamide

5-pyridin-2-ylthiophene-2-sulfonamide (PubChem CID 2760514) has the molecular formula C9H8N2O2S2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 5-pyridin-2-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-pyridin-2-ylthiophene-2-sulfonamide
PubChem CID2760514
Molecular FormulaC9H8N2O2S2
Molecular Weight240.31 g/mol
Exact Mass240.00
IUPAC Name5-pyridin-2-ylthiophene-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(-c2ccccn2)s1
InChIInChI=1S/C9H8N2O2S2/c10-15(12,13)9-5-4-8(14-9)7-3-1-2-6-11-7/h1-6H,(H2,10,12,13)
InChIKeyGBXCMGQOAFLRPE-UHFFFAOYSA-N
XLogP1.46
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-ylthiophene-2-sulfonamide?
The IUPAC name of 5-pyridin-2-ylthiophene-2-sulfonamide (CID 2760514) is 5-pyridin-2-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-pyridin-2-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-pyridin-2-ylthiophene-2-sulfonamide is NS(=O)(=O)c1ccc(-c2ccccn2)s1.
What is the InChIKey of 5-pyridin-2-ylthiophene-2-sulfonamide?
The InChIKey is GBXCMGQOAFLRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S2/c10-15(12,13)9-5-4-8(14-9)7-3-1-2-6-11-7/h1-6H,(H2,10,12,13).
What are the key properties of 5-pyridin-2-ylthiophene-2-sulfonamide?
5-pyridin-2-ylthiophene-2-sulfonamide has a molecular weight of 240.31 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-ylthiophene-2-sulfonamide is sourced from PubChem (CID 2760514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).