2-[2-(benzenesulfonyl)ethyl]pyridine

C13H13NO2S — CID 3050831

IUPAC2-[2-(benzenesulfonyl)ethyl]pyridine
SMILESO=S(=O)(CCc1ccccn1)c1ccccc1
InChIInChI=1S/C13H13NO2S/c15-17(16,13-7-2-1-3-8-13)11-9-12-6-4-5-10-14-12/h1-8,10H,9,11H2
InChIKeyQFPRZCGOFRXRJN-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.10
Rot. Bonds4

About 2-[2-(benzenesulfonyl)ethyl]pyridine

2-[2-(benzenesulfonyl)ethyl]pyridine (PubChem CID 3050831) has the molecular formula C13H13NO2S and a molecular weight of 247.32 g/mol. Its IUPAC name is 2-[2-(benzenesulfonyl)ethyl]pyridine.

Molecular Properties

Compound Name2-[2-(benzenesulfonyl)ethyl]pyridine
PubChem CID3050831
Molecular FormulaC13H13NO2S
Molecular Weight247.32 g/mol
Exact Mass247.07
IUPAC Name2-[2-(benzenesulfonyl)ethyl]pyridine
SMILESO=S(=O)(CCc1ccccn1)c1ccccc1
InChIInChI=1S/C13H13NO2S/c15-17(16,13-7-2-1-3-8-13)11-9-12-6-4-5-10-14-12/h1-8,10H,9,11H2
InChIKeyQFPRZCGOFRXRJN-UHFFFAOYSA-N
XLogP2.10
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2-(benzenesulfonyl)ethyl]pyridine 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 2-[2-(benzenesulfonyl)ethyl]pyridine?
The IUPAC name of 2-[2-(benzenesulfonyl)ethyl]pyridine (CID 3050831) is 2-[2-(benzenesulfonyl)ethyl]pyridine.
What is the SMILES notation for 2-[2-(benzenesulfonyl)ethyl]pyridine?
The canonical SMILES for 2-[2-(benzenesulfonyl)ethyl]pyridine is O=S(=O)(CCc1ccccn1)c1ccccc1.
What is the InChIKey of 2-[2-(benzenesulfonyl)ethyl]pyridine?
The InChIKey is QFPRZCGOFRXRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2S/c15-17(16,13-7-2-1-3-8-13)11-9-12-6-4-5-10-14-12/h1-8,10H,9,11H2.
What are the key properties of 2-[2-(benzenesulfonyl)ethyl]pyridine?
2-[2-(benzenesulfonyl)ethyl]pyridine has a molecular weight of 247.32 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(benzenesulfonyl)ethyl]pyridine is sourced from PubChem (CID 3050831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).