2-(4-chlorophenyl)-3-fluoropyridine

C11H7ClFN — CID 66678603

IUPAC2-(4-chlorophenyl)-3-fluoropyridine
SMILESFc1cccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C11H7ClFN/c12-9-5-3-8(4-6-9)11-10(13)2-1-7-14-11/h1-7H
InChIKeyWAAURGYZRQPPDJ-UHFFFAOYSA-N
MW207.64 g/mol
LogP3.54
Rot. Bonds1

About 2-(4-chlorophenyl)-3-fluoropyridine

2-(4-chlorophenyl)-3-fluoropyridine (PubChem CID 66678603) has the molecular formula C11H7ClFN and a molecular weight of 207.64 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-fluoropyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-fluoropyridine
PubChem CID66678603
Molecular FormulaC11H7ClFN
Molecular Weight207.64 g/mol
Exact Mass207.03
IUPAC Name2-(4-chlorophenyl)-3-fluoropyridine
SMILESFc1cccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C11H7ClFN/c12-9-5-3-8(4-6-9)11-10(13)2-1-7-14-11/h1-7H
InChIKeyWAAURGYZRQPPDJ-UHFFFAOYSA-N
XLogP3.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.64
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(4-chlorophenyl)-3-fluoropyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-fluoropyridine?
The IUPAC name of 2-(4-chlorophenyl)-3-fluoropyridine (CID 66678603) is 2-(4-chlorophenyl)-3-fluoropyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-3-fluoropyridine?
The canonical SMILES for 2-(4-chlorophenyl)-3-fluoropyridine is Fc1cccnc1-c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-fluoropyridine?
The InChIKey is WAAURGYZRQPPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFN/c12-9-5-3-8(4-6-9)11-10(13)2-1-7-14-11/h1-7H.
What are the key properties of 2-(4-chlorophenyl)-3-fluoropyridine?
2-(4-chlorophenyl)-3-fluoropyridine has a molecular weight of 207.64 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-fluoropyridine is sourced from PubChem (CID 66678603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).