2-fluoro-4-(4-fluorophenyl)pyridine

C11H7F2N — CID 46312736

IUPAC2-fluoro-4-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2ccnc(F)c2)cc1
InChIInChI=1S/C11H7F2N/c12-10-3-1-8(2-4-10)9-5-6-14-11(13)7-9/h1-7H
InChIKeyOSCDJIYKRHWNTJ-UHFFFAOYSA-N
MW191.18 g/mol
LogP3.03
Rot. Bonds1

About 2-fluoro-4-(4-fluorophenyl)pyridine

2-fluoro-4-(4-fluorophenyl)pyridine (PubChem CID 46312736) has the molecular formula C11H7F2N and a molecular weight of 191.18 g/mol. Its IUPAC name is 2-fluoro-4-(4-fluorophenyl)pyridine.

Molecular Properties

Compound Name2-fluoro-4-(4-fluorophenyl)pyridine
PubChem CID46312736
Molecular FormulaC11H7F2N
Molecular Weight191.18 g/mol
Exact Mass191.05
IUPAC Name2-fluoro-4-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2ccnc(F)c2)cc1
InChIInChI=1S/C11H7F2N/c12-10-3-1-8(2-4-10)9-5-6-14-11(13)7-9/h1-7H
InChIKeyOSCDJIYKRHWNTJ-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

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-fluoro-4-(4-fluorophenyl)pyridine?
The IUPAC name of 2-fluoro-4-(4-fluorophenyl)pyridine (CID 46312736) is 2-fluoro-4-(4-fluorophenyl)pyridine.
What is the SMILES notation for 2-fluoro-4-(4-fluorophenyl)pyridine?
The canonical SMILES for 2-fluoro-4-(4-fluorophenyl)pyridine is Fc1ccc(-c2ccnc(F)c2)cc1.
What is the InChIKey of 2-fluoro-4-(4-fluorophenyl)pyridine?
The InChIKey is OSCDJIYKRHWNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F2N/c12-10-3-1-8(2-4-10)9-5-6-14-11(13)7-9/h1-7H.
What are the key properties of 2-fluoro-4-(4-fluorophenyl)pyridine?
2-fluoro-4-(4-fluorophenyl)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 2-fluoro-4-(4-fluorophenyl)pyridine is sourced from PubChem (CID 46312736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).