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

C11H6F3N — CID 118801718

IUPAC4-(2,3-difluorophenyl)-3-fluoropyridine
SMILESFc1cnccc1-c1cccc(F)c1F
InChIInChI=1S/C11H6F3N/c12-9-3-1-2-8(11(9)14)7-4-5-15-6-10(7)13/h1-6H
InChIKeyOSMOZDVJRYQELP-UHFFFAOYSA-N
MW209.17 g/mol
LogP3.17
Rot. Bonds1

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

4-(2,3-difluorophenyl)-3-fluoropyridine (PubChem CID 118801718) has the molecular formula C11H6F3N and a molecular weight of 209.17 g/mol. Its IUPAC name is 4-(2,3-difluorophenyl)-3-fluoropyridine.

Molecular Properties

Compound Name4-(2,3-difluorophenyl)-3-fluoropyridine
PubChem CID118801718
Molecular FormulaC11H6F3N
Molecular Weight209.17 g/mol
Exact Mass209.05
IUPAC Name4-(2,3-difluorophenyl)-3-fluoropyridine
SMILESFc1cnccc1-c1cccc(F)c1F
InChIInChI=1S/C11H6F3N/c12-9-3-1-2-8(11(9)14)7-4-5-15-6-10(7)13/h1-6H
InChIKeyOSMOZDVJRYQELP-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 4-(2,3-difluorophenyl)-3-fluoropyridine?
The IUPAC name of 4-(2,3-difluorophenyl)-3-fluoropyridine (CID 118801718) is 4-(2,3-difluorophenyl)-3-fluoropyridine.
What is the SMILES notation for 4-(2,3-difluorophenyl)-3-fluoropyridine?
The canonical SMILES for 4-(2,3-difluorophenyl)-3-fluoropyridine is Fc1cnccc1-c1cccc(F)c1F.
What is the InChIKey of 4-(2,3-difluorophenyl)-3-fluoropyridine?
The InChIKey is OSMOZDVJRYQELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F3N/c12-9-3-1-2-8(11(9)14)7-4-5-15-6-10(7)13/h1-6H.
What are the key properties of 4-(2,3-difluorophenyl)-3-fluoropyridine?
4-(2,3-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 4-(2,3-difluorophenyl)-3-fluoropyridine is sourced from PubChem (CID 118801718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).