2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine

C17H11ClFN — CID 171920530

IUPAC2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2ccc(-c3ccc(Cl)cc3)nc2)cc1
InChIInChI=1S/C17H11ClFN/c18-15-6-1-13(2-7-15)17-10-5-14(11-20-17)12-3-8-16(19)9-4-12/h1-11H
InChIKeyJTHOLRAJLSQUMZ-UHFFFAOYSA-N
MW283.73 g/mol
LogP5.21
Rot. Bonds2

About 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine

2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine (PubChem CID 171920530) has the molecular formula C17H11ClFN and a molecular weight of 283.73 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine
PubChem CID171920530
Molecular FormulaC17H11ClFN
Molecular Weight283.73 g/mol
Exact Mass283.06
IUPAC Name2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2ccc(-c3ccc(Cl)cc3)nc2)cc1
InChIInChI=1S/C17H11ClFN/c18-15-6-1-13(2-7-15)17-10-5-14(11-20-17)12-3-8-16(19)9-4-12/h1-11H
InChIKeyJTHOLRAJLSQUMZ-UHFFFAOYSA-N
XLogP5.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.73
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(+-)-Chlorpheniramine
CID 2725
Desloratadine
CID 124087
Dexchlorpheniramine
CID 33036
Rupatadine
CID 133017
2-(3-Phenylpropyl)Pyridine
CID 459494
4,7-Dichloroquinoline
CID 6866
2-Phenylpyridine
CID 13887
2-(Phenylmethyl)pyridine
CID 7581
3-Benzhydrylpyridine
CID 77251
(-)-Chlorpheniramine
CID 716121
4-Chloroquinoline
CID 69140
2-(2-Phenylethyl)pyridine
CID 75028

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine?
The IUPAC name of 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine (CID 171920530) is 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine?
The canonical SMILES for 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine is Fc1ccc(-c2ccc(-c3ccc(Cl)cc3)nc2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine?
The InChIKey is JTHOLRAJLSQUMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClFN/c18-15-6-1-13(2-7-15)17-10-5-14(11-20-17)12-3-8-16(19)9-4-12/h1-11H.
What are the key properties of 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine?
2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine has a molecular weight of 283.73 g/mol, XLogP of 5.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyridine is sourced from PubChem (CID 171920530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).