2-(2,4-difluorophenyl)-3-fluoropyridine

C11H6F3N — CID 102309458

IUPAC2-(2,4-difluorophenyl)-3-fluoropyridine
SMILESFc1ccc(-c2ncccc2F)c(F)c1
InChIInChI=1S/C11H6F3N/c12-7-3-4-8(10(14)6-7)11-9(13)2-1-5-15-11/h1-6H
InChIKeySFBKUOUGYBWAGF-UHFFFAOYSA-N
MW209.17 g/mol
LogP3.17
Rot. Bonds1

About 2-(2,4-difluorophenyl)-3-fluoropyridine

2-(2,4-difluorophenyl)-3-fluoropyridine (PubChem CID 102309458) has the molecular formula C11H6F3N and a molecular weight of 209.17 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-3-fluoropyridine.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-3-fluoropyridine
PubChem CID102309458
Molecular FormulaC11H6F3N
Molecular Weight209.17 g/mol
Exact Mass209.05
IUPAC Name2-(2,4-difluorophenyl)-3-fluoropyridine
SMILESFc1ccc(-c2ncccc2F)c(F)c1
InChIInChI=1S/C11H6F3N/c12-7-3-4-8(10(14)6-7)11-9(13)2-1-5-15-11/h1-6H
InChIKeySFBKUOUGYBWAGF-UHFFFAOYSA-N
XLogP3.17
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.17
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-3-fluoropyridine?
The IUPAC name of 2-(2,4-difluorophenyl)-3-fluoropyridine (CID 102309458) is 2-(2,4-difluorophenyl)-3-fluoropyridine.
What is the SMILES notation for 2-(2,4-difluorophenyl)-3-fluoropyridine?
The canonical SMILES for 2-(2,4-difluorophenyl)-3-fluoropyridine is Fc1ccc(-c2ncccc2F)c(F)c1.
What is the InChIKey of 2-(2,4-difluorophenyl)-3-fluoropyridine?
The InChIKey is SFBKUOUGYBWAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F3N/c12-7-3-4-8(10(14)6-7)11-9(13)2-1-5-15-11/h1-6H.
What are the key properties of 2-(2,4-difluorophenyl)-3-fluoropyridine?
2-(2,4-difluorophenyl)-3-fluoropyridine has a molecular weight of 209.17 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-3-fluoropyridine is sourced from PubChem (CID 102309458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).