2-(2-fluorophenyl)-4-phenylpyridine

C17H12FN — CID 54208390

IUPAC2-(2-fluorophenyl)-4-phenylpyridine
SMILESFc1ccccc1-c1cc(-c2ccccc2)ccn1
InChIInChI=1S/C17H12FN/c18-16-9-5-4-8-15(16)17-12-14(10-11-19-17)13-6-2-1-3-7-13/h1-12H
InChIKeyAATBNJHKBPVCNK-UHFFFAOYSA-N
MW249.29 g/mol
LogP4.55
Rot. Bonds2

About 2-(2-fluorophenyl)-4-phenylpyridine

2-(2-fluorophenyl)-4-phenylpyridine (PubChem CID 54208390) has the molecular formula C17H12FN and a molecular weight of 249.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-phenylpyridine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-phenylpyridine
PubChem CID54208390
Molecular FormulaC17H12FN
Molecular Weight249.29 g/mol
Exact Mass249.10
IUPAC Name2-(2-fluorophenyl)-4-phenylpyridine
SMILESFc1ccccc1-c1cc(-c2ccccc2)ccn1
InChIInChI=1S/C17H12FN/c18-16-9-5-4-8-15(16)17-12-14(10-11-19-17)13-6-2-1-3-7-13/h1-12H
InChIKeyAATBNJHKBPVCNK-UHFFFAOYSA-N
XLogP4.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-phenylpyridine?
The IUPAC name of 2-(2-fluorophenyl)-4-phenylpyridine (CID 54208390) is 2-(2-fluorophenyl)-4-phenylpyridine.
What is the SMILES notation for 2-(2-fluorophenyl)-4-phenylpyridine?
The canonical SMILES for 2-(2-fluorophenyl)-4-phenylpyridine is Fc1ccccc1-c1cc(-c2ccccc2)ccn1.
What is the InChIKey of 2-(2-fluorophenyl)-4-phenylpyridine?
The InChIKey is AATBNJHKBPVCNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN/c18-16-9-5-4-8-15(16)17-12-14(10-11-19-17)13-6-2-1-3-7-13/h1-12H.
What are the key properties of 2-(2-fluorophenyl)-4-phenylpyridine?
2-(2-fluorophenyl)-4-phenylpyridine has a molecular weight of 249.29 g/mol, XLogP of 4.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-phenylpyridine is sourced from PubChem (CID 54208390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).