2-(4-Fluorophenyl)pyridine

C₁₁H₈FNCAS 58861-53-3173.19 g/mol

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Properties

Molecular formula: C₁₁H₈FN
Molar mass: 173.19 g/mol
Exact mass: 173.0641 Da
Melting point: 39–41 °C
logP: 2.89Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

58861-53-3

SMILES

Fc1ccc(-c2ccccn2)cc1

InChIKey

MHWIDTQQBWGUCD-UHFFFAOYSA-N

InChI

InChI=1S/C11H8FN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H

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Names and synonyms

2 names

Pyridine, 2-(4-fluorophenyl)-
2-(p-Fluorophenyl)pyridine

Work with 2-(4-Fluorophenyl)pyridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Phenylpyridine1008-89-564 % similar 2,4′-Bipyridine581-47-559 % similar 2-(4-Methylphenyl)pyridine4467-06-559 % similar 2,2′-Bipyridine366-18-754 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-853 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-052 % similar 2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-752 % similar 4-Fluorobiphenyl324-74-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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