2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine

C13H9ClFNO2S — CID 162653234

IUPAC2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine
SMILESO=S(=O)(/C=C/c1cccc(Cl)n1)c1ccc(F)cc1
InChIInChI=1S/C13H9ClFNO2S/c14-13-3-1-2-11(16-13)8-9-19(17,18)12-6-4-10(15)5-7-12/h1-9H/b9-8+
InChIKeyFUNXDMUSFGHRAB-CMDGGOBGSA-N
MW297.74 g/mol
LogP3.32
Rot. Bonds3

About 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine

2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine (PubChem CID 162653234) has the molecular formula C13H9ClFNO2S and a molecular weight of 297.74 g/mol. Its IUPAC name is 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine.

Molecular Properties

Compound Name2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine
PubChem CID162653234
Molecular FormulaC13H9ClFNO2S
Molecular Weight297.74 g/mol
Exact Mass297.00
IUPAC Name2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine
SMILESO=S(=O)(/C=C/c1cccc(Cl)n1)c1ccc(F)cc1
InChIInChI=1S/C13H9ClFNO2S/c14-13-3-1-2-11(16-13)8-9-19(17,18)12-6-4-10(15)5-7-12/h1-9H/b9-8+
InChIKeyFUNXDMUSFGHRAB-CMDGGOBGSA-N
XLogP3.32
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.74
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine?
The IUPAC name of 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine (CID 162653234) is 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine.
What is the SMILES notation for 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine?
The canonical SMILES for 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine is O=S(=O)(/C=C/c1cccc(Cl)n1)c1ccc(F)cc1.
What is the InChIKey of 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine?
The InChIKey is FUNXDMUSFGHRAB-CMDGGOBGSA-N. The full InChI is InChI=1S/C13H9ClFNO2S/c14-13-3-1-2-11(16-13)8-9-19(17,18)12-6-4-10(15)5-7-12/h1-9H/b9-8+.
What are the key properties of 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine?
2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine has a molecular weight of 297.74 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[(E)-2-(4-fluorophenyl)sulfonylethenyl]pyridine is sourced from PubChem (CID 162653234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).