N-pyridin-3-ylthiophene-2-sulfonamide

C9H8N2O2S2 — CID 651720

IUPACN-pyridin-3-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccnc1)c1cccs1
InChIInChI=1S/C9H8N2O2S2/c12-15(13,9-4-2-6-14-9)11-8-3-1-5-10-7-8/h1-7,11H
InChIKeyDJOJRYLDSBEZMU-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.94
Rot. Bonds3

About N-pyridin-3-ylthiophene-2-sulfonamide

N-pyridin-3-ylthiophene-2-sulfonamide (PubChem CID 651720) has the molecular formula C9H8N2O2S2 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-pyridin-3-ylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-pyridin-3-ylthiophene-2-sulfonamide
PubChem CID651720
Molecular FormulaC9H8N2O2S2
Molecular Weight240.31 g/mol
Exact Mass240.00
IUPAC NameN-pyridin-3-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccnc1)c1cccs1
InChIInChI=1S/C9H8N2O2S2/c12-15(13,9-4-2-6-14-9)11-8-3-1-5-10-7-8/h1-7,11H
InChIKeyDJOJRYLDSBEZMU-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

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-ylthiophene-2-sulfonamide?
The IUPAC name of N-pyridin-3-ylthiophene-2-sulfonamide (CID 651720) is N-pyridin-3-ylthiophene-2-sulfonamide.
What is the SMILES notation for N-pyridin-3-ylthiophene-2-sulfonamide?
The canonical SMILES for N-pyridin-3-ylthiophene-2-sulfonamide is O=S(=O)(Nc1cccnc1)c1cccs1.
What is the InChIKey of N-pyridin-3-ylthiophene-2-sulfonamide?
The InChIKey is DJOJRYLDSBEZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S2/c12-15(13,9-4-2-6-14-9)11-8-3-1-5-10-7-8/h1-7,11H.
What are the key properties of N-pyridin-3-ylthiophene-2-sulfonamide?
N-pyridin-3-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-3-ylthiophene-2-sulfonamide is sourced from PubChem (CID 651720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).