4-chloro-2-(2,6-difluorophenyl)pyridine

C11H6ClF2N — CID 102825119

IUPAC4-chloro-2-(2,6-difluorophenyl)pyridine
SMILESFc1cccc(F)c1-c1cc(Cl)ccn1
InChIInChI=1S/C11H6ClF2N/c12-7-4-5-15-10(6-7)11-8(13)2-1-3-9(11)14/h1-6H
InChIKeyXJRVYJRBSWNXGS-UHFFFAOYSA-N
MW225.63 g/mol
LogP3.68
Rot. Bonds1

About 4-chloro-2-(2,6-difluorophenyl)pyridine

4-chloro-2-(2,6-difluorophenyl)pyridine (PubChem CID 102825119) has the molecular formula C11H6ClF2N and a molecular weight of 225.63 g/mol. Its IUPAC name is 4-chloro-2-(2,6-difluorophenyl)pyridine.

Molecular Properties

Compound Name4-chloro-2-(2,6-difluorophenyl)pyridine
PubChem CID102825119
Molecular FormulaC11H6ClF2N
Molecular Weight225.63 g/mol
Exact Mass225.02
IUPAC Name4-chloro-2-(2,6-difluorophenyl)pyridine
SMILESFc1cccc(F)c1-c1cc(Cl)ccn1
InChIInChI=1S/C11H6ClF2N/c12-7-4-5-15-10(6-7)11-8(13)2-1-3-9(11)14/h1-6H
InChIKeyXJRVYJRBSWNXGS-UHFFFAOYSA-N
XLogP3.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.63
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2,6-difluorophenyl)pyridine?
The IUPAC name of 4-chloro-2-(2,6-difluorophenyl)pyridine (CID 102825119) is 4-chloro-2-(2,6-difluorophenyl)pyridine.
What is the SMILES notation for 4-chloro-2-(2,6-difluorophenyl)pyridine?
The canonical SMILES for 4-chloro-2-(2,6-difluorophenyl)pyridine is Fc1cccc(F)c1-c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-2-(2,6-difluorophenyl)pyridine?
The InChIKey is XJRVYJRBSWNXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClF2N/c12-7-4-5-15-10(6-7)11-8(13)2-1-3-9(11)14/h1-6H.
What are the key properties of 4-chloro-2-(2,6-difluorophenyl)pyridine?
4-chloro-2-(2,6-difluorophenyl)pyridine has a molecular weight of 225.63 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2,6-difluorophenyl)pyridine is sourced from PubChem (CID 102825119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).