6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide

C11H8ClFN2O2S — CID 2683449

IUPAC6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1ccc(Cl)nc1
InChIInChI=1S/C11H8ClFN2O2S/c12-11-6-5-8(7-14-11)18(16,17)15-10-4-2-1-3-9(10)13/h1-7,15H
InChIKeyCDCWGJXUEGCILV-UHFFFAOYSA-N
MW286.72 g/mol
LogP2.67
Rot. Bonds3

About 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide

6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide (PubChem CID 2683449) has the molecular formula C11H8ClFN2O2S and a molecular weight of 286.72 g/mol. Its IUPAC name is 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide
PubChem CID2683449
Molecular FormulaC11H8ClFN2O2S
Molecular Weight286.72 g/mol
Exact Mass286.00
IUPAC Name6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1ccc(Cl)nc1
InChIInChI=1S/C11H8ClFN2O2S/c12-11-6-5-8(7-14-11)18(16,17)15-10-4-2-1-3-9(10)13/h1-7,15H
InChIKeyCDCWGJXUEGCILV-UHFFFAOYSA-N
XLogP2.67
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-N-(2-fluorophenyl)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-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide (CID 2683449) is 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide is O=S(=O)(Nc1ccccc1F)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide?
The InChIKey is CDCWGJXUEGCILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O2S/c12-11-6-5-8(7-14-11)18(16,17)15-10-4-2-1-3-9(10)13/h1-7,15H.
What are the key properties of 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide?
6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide has a molecular weight of 286.72 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-fluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 2683449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).