4-benzyl-2-(4-fluorophenyl)pyridine

C18H14FN — CID 162708320

IUPAC4-benzyl-2-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2cc(Cc3ccccc3)ccn2)cc1
InChIInChI=1S/C18H14FN/c19-17-8-6-16(7-9-17)18-13-15(10-11-20-18)12-14-4-2-1-3-5-14/h1-11,13H,12H2
InChIKeyNPOKDTVFVQRXDU-UHFFFAOYSA-N
MW263.32 g/mol
LogP4.48
Rot. Bonds3

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

4-benzyl-2-(4-fluorophenyl)pyridine (PubChem CID 162708320) has the molecular formula C18H14FN and a molecular weight of 263.32 g/mol. Its IUPAC name is 4-benzyl-2-(4-fluorophenyl)pyridine.

Molecular Properties

Compound Name4-benzyl-2-(4-fluorophenyl)pyridine
PubChem CID162708320
Molecular FormulaC18H14FN
Molecular Weight263.32 g/mol
Exact Mass263.11
IUPAC Name4-benzyl-2-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2cc(Cc3ccccc3)ccn2)cc1
InChIInChI=1S/C18H14FN/c19-17-8-6-16(7-9-17)18-13-15(10-11-20-18)12-14-4-2-1-3-5-14/h1-11,13H,12H2
InChIKeyNPOKDTVFVQRXDU-UHFFFAOYSA-N
XLogP4.48
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-2-(4-fluorophenyl)pyridine?
The IUPAC name of 4-benzyl-2-(4-fluorophenyl)pyridine (CID 162708320) is 4-benzyl-2-(4-fluorophenyl)pyridine.
What is the SMILES notation for 4-benzyl-2-(4-fluorophenyl)pyridine?
The canonical SMILES for 4-benzyl-2-(4-fluorophenyl)pyridine is Fc1ccc(-c2cc(Cc3ccccc3)ccn2)cc1.
What is the InChIKey of 4-benzyl-2-(4-fluorophenyl)pyridine?
The InChIKey is NPOKDTVFVQRXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN/c19-17-8-6-16(7-9-17)18-13-15(10-11-20-18)12-14-4-2-1-3-5-14/h1-11,13H,12H2.
What are the key properties of 4-benzyl-2-(4-fluorophenyl)pyridine?
4-benzyl-2-(4-fluorophenyl)pyridine has a molecular weight of 263.32 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-2-(4-fluorophenyl)pyridine is sourced from PubChem (CID 162708320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).