4-(2,6-dichlorophenyl)-3-fluoropyridine

C11H6Cl2FN — CID 133090517

IUPAC4-(2,6-dichlorophenyl)-3-fluoropyridine
SMILESFc1cnccc1-c1c(Cl)cccc1Cl
InChIInChI=1S/C11H6Cl2FN/c12-8-2-1-3-9(13)11(8)7-4-5-15-6-10(7)14/h1-6H
InChIKeyUGSZNLZLHMIGOH-UHFFFAOYSA-N
MW242.08 g/mol
LogP4.19
Rot. Bonds1

About 4-(2,6-dichlorophenyl)-3-fluoropyridine

4-(2,6-dichlorophenyl)-3-fluoropyridine (PubChem CID 133090517) has the molecular formula C11H6Cl2FN and a molecular weight of 242.08 g/mol. Its IUPAC name is 4-(2,6-dichlorophenyl)-3-fluoropyridine.

Molecular Properties

Compound Name4-(2,6-dichlorophenyl)-3-fluoropyridine
PubChem CID133090517
Molecular FormulaC11H6Cl2FN
Molecular Weight242.08 g/mol
Exact Mass240.99
IUPAC Name4-(2,6-dichlorophenyl)-3-fluoropyridine
SMILESFc1cnccc1-c1c(Cl)cccc1Cl
InChIInChI=1S/C11H6Cl2FN/c12-8-2-1-3-9(13)11(8)7-4-5-15-6-10(7)14/h1-6H
InChIKeyUGSZNLZLHMIGOH-UHFFFAOYSA-N
XLogP4.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-(2,6-dichlorophenyl)-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 4-(2,6-dichlorophenyl)-3-fluoropyridine?
The IUPAC name of 4-(2,6-dichlorophenyl)-3-fluoropyridine (CID 133090517) is 4-(2,6-dichlorophenyl)-3-fluoropyridine.
What is the SMILES notation for 4-(2,6-dichlorophenyl)-3-fluoropyridine?
The canonical SMILES for 4-(2,6-dichlorophenyl)-3-fluoropyridine is Fc1cnccc1-c1c(Cl)cccc1Cl.
What is the InChIKey of 4-(2,6-dichlorophenyl)-3-fluoropyridine?
The InChIKey is UGSZNLZLHMIGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FN/c12-8-2-1-3-9(13)11(8)7-4-5-15-6-10(7)14/h1-6H.
What are the key properties of 4-(2,6-dichlorophenyl)-3-fluoropyridine?
4-(2,6-dichlorophenyl)-3-fluoropyridine has a molecular weight of 242.08 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dichlorophenyl)-3-fluoropyridine is sourced from PubChem (CID 133090517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).