4-(2,4-difluorophenyl)pyridine

C11H7F2N — CID 45036856

IUPAC4-(2,4-difluorophenyl)pyridine
SMILESFc1ccc(-c2ccncc2)c(F)c1
InChIInChI=1S/C11H7F2N/c12-9-1-2-10(11(13)7-9)8-3-5-14-6-4-8/h1-7H
InChIKeyURRJAIUHVYWAMP-UHFFFAOYSA-N
MW191.18 g/mol
LogP3.03
Rot. Bonds1

About 4-(2,4-difluorophenyl)pyridine

4-(2,4-difluorophenyl)pyridine (PubChem CID 45036856) has the molecular formula C11H7F2N and a molecular weight of 191.18 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)pyridine.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)pyridine
PubChem CID45036856
Molecular FormulaC11H7F2N
Molecular Weight191.18 g/mol
Exact Mass191.05
IUPAC Name4-(2,4-difluorophenyl)pyridine
SMILESFc1ccc(-c2ccncc2)c(F)c1
InChIInChI=1S/C11H7F2N/c12-9-1-2-10(11(13)7-9)8-3-5-14-6-4-8/h1-7H
InChIKeyURRJAIUHVYWAMP-UHFFFAOYSA-N
XLogP3.03
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.18
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-(2,4-difluorophenyl)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 4-(2,4-difluorophenyl)pyridine?
The IUPAC name of 4-(2,4-difluorophenyl)pyridine (CID 45036856) is 4-(2,4-difluorophenyl)pyridine.
What is the SMILES notation for 4-(2,4-difluorophenyl)pyridine?
The canonical SMILES for 4-(2,4-difluorophenyl)pyridine is Fc1ccc(-c2ccncc2)c(F)c1.
What is the InChIKey of 4-(2,4-difluorophenyl)pyridine?
The InChIKey is URRJAIUHVYWAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F2N/c12-9-1-2-10(11(13)7-9)8-3-5-14-6-4-8/h1-7H.
What are the key properties of 4-(2,4-difluorophenyl)pyridine?
4-(2,4-difluorophenyl)pyridine has a molecular weight of 191.18 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)pyridine is sourced from PubChem (CID 45036856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).