5-chloro-2-(3-fluorophenoxy)pyridine

C11H7ClFNO — CID 66233204

IUPAC5-chloro-2-(3-fluorophenoxy)pyridine
SMILESFc1cccc(Oc2ccc(Cl)cn2)c1
InChIInChI=1S/C11H7ClFNO/c12-8-4-5-11(14-7-8)15-10-3-1-2-9(13)6-10/h1-7H
InChIKeyWXMGYKIENSHYEP-UHFFFAOYSA-N
MW223.63 g/mol
LogP3.67
Rot. Bonds2

About 5-chloro-2-(3-fluorophenoxy)pyridine

5-chloro-2-(3-fluorophenoxy)pyridine (PubChem CID 66233204) has the molecular formula C11H7ClFNO and a molecular weight of 223.63 g/mol. Its IUPAC name is 5-chloro-2-(3-fluorophenoxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(3-fluorophenoxy)pyridine
PubChem CID66233204
Molecular FormulaC11H7ClFNO
Molecular Weight223.63 g/mol
Exact Mass223.02
IUPAC Name5-chloro-2-(3-fluorophenoxy)pyridine
SMILESFc1cccc(Oc2ccc(Cl)cn2)c1
InChIInChI=1S/C11H7ClFNO/c12-8-4-5-11(14-7-8)15-10-3-1-2-9(13)6-10/h1-7H
InChIKeyWXMGYKIENSHYEP-UHFFFAOYSA-N
XLogP3.67
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.63
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-chloro-2-(3-fluorophenoxy)pyridine with MolForge

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

Launch Full Analysis

Related Compounds

6-(3-fluorophenoxy)pyridin-3-amine
CID 16789868
3-[(5-chloro-2-pyridinyl)oxy]aniline
CID 43364009
2-(3-bromo-4-fluorophenoxy)-5-chloropyridine
CID 83233863
5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine
CID 66234554
2-chloro-4-(3-fluorophenoxy)pyrimidine
CID 53486075
4-fluoro-6-(3-fluorophenoxy)pyrimidine
CID 115416111
2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine
CID 118431399
5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide
CID 141112034
6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine
CID 42691297
1-chloro-2-fluoro-4-(3-fluorophenoxy)benzene
CID 121472039
[3-chloro-6-(3-fluorophenoxy)-2-pyridinyl]methanamine
CID 62322532
2-(4-bromo-3-methylphenoxy)-5-chloropyridine
CID 83132873

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-fluorophenoxy)pyridine?
The IUPAC name of 5-chloro-2-(3-fluorophenoxy)pyridine (CID 66233204) is 5-chloro-2-(3-fluorophenoxy)pyridine.
What is the SMILES notation for 5-chloro-2-(3-fluorophenoxy)pyridine?
The canonical SMILES for 5-chloro-2-(3-fluorophenoxy)pyridine is Fc1cccc(Oc2ccc(Cl)cn2)c1.
What is the InChIKey of 5-chloro-2-(3-fluorophenoxy)pyridine?
The InChIKey is WXMGYKIENSHYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO/c12-8-4-5-11(14-7-8)15-10-3-1-2-9(13)6-10/h1-7H.
What are the key properties of 5-chloro-2-(3-fluorophenoxy)pyridine?
5-chloro-2-(3-fluorophenoxy)pyridine has a molecular weight of 223.63 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-fluorophenoxy)pyridine is sourced from PubChem (CID 66233204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).