2-(3,4-difluorophenyl)-5-ethenylpyridine

C13H9F2N — CID 175646933

IUPAC2-(3,4-difluorophenyl)-5-ethenylpyridine
SMILESC=Cc1ccc(-c2ccc(F)c(F)c2)nc1
InChIInChI=1S/C13H9F2N/c1-2-9-3-6-13(16-8-9)10-4-5-11(14)12(15)7-10/h2-8H,1H2
InChIKeyLKTTXHXNHIRYCE-UHFFFAOYSA-N
MW217.22 g/mol
LogP3.67
Rot. Bonds2

About 2-(3,4-difluorophenyl)-5-ethenylpyridine

2-(3,4-difluorophenyl)-5-ethenylpyridine (PubChem CID 175646933) has the molecular formula C13H9F2N and a molecular weight of 217.22 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-5-ethenylpyridine.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-5-ethenylpyridine
PubChem CID175646933
Molecular FormulaC13H9F2N
Molecular Weight217.22 g/mol
Exact Mass217.07
IUPAC Name2-(3,4-difluorophenyl)-5-ethenylpyridine
SMILESC=Cc1ccc(-c2ccc(F)c(F)c2)nc1
InChIInChI=1S/C13H9F2N/c1-2-9-3-6-13(16-8-9)10-4-5-11(14)12(15)7-10/h2-8H,1H2
InChIKeyLKTTXHXNHIRYCE-UHFFFAOYSA-N
XLogP3.67
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(3,4-difluorophenyl)-5-ethenylpyridine 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-(3,4-difluorophenyl)-5-ethenylpyridine?
The IUPAC name of 2-(3,4-difluorophenyl)-5-ethenylpyridine (CID 175646933) is 2-(3,4-difluorophenyl)-5-ethenylpyridine.
What is the SMILES notation for 2-(3,4-difluorophenyl)-5-ethenylpyridine?
The canonical SMILES for 2-(3,4-difluorophenyl)-5-ethenylpyridine is C=Cc1ccc(-c2ccc(F)c(F)c2)nc1.
What is the InChIKey of 2-(3,4-difluorophenyl)-5-ethenylpyridine?
The InChIKey is LKTTXHXNHIRYCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2N/c1-2-9-3-6-13(16-8-9)10-4-5-11(14)12(15)7-10/h2-8H,1H2.
What are the key properties of 2-(3,4-difluorophenyl)-5-ethenylpyridine?
2-(3,4-difluorophenyl)-5-ethenylpyridine has a molecular weight of 217.22 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-5-ethenylpyridine is sourced from PubChem (CID 175646933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).