3-chloro-5-(2,6-difluorophenoxy)pyridine

C11H6ClF2NO — CID 141409360

IUPAC3-chloro-5-(2,6-difluorophenoxy)pyridine
SMILESFc1cccc(F)c1Oc1cncc(Cl)c1
InChIInChI=1S/C11H6ClF2NO/c12-7-4-8(6-15-5-7)16-11-9(13)2-1-3-10(11)14/h1-6H
InChIKeyURVQTJFCIPDRQU-UHFFFAOYSA-N
MW241.62 g/mol
LogP3.81
Rot. Bonds2

About 3-chloro-5-(2,6-difluorophenoxy)pyridine

3-chloro-5-(2,6-difluorophenoxy)pyridine (PubChem CID 141409360) has the molecular formula C11H6ClF2NO and a molecular weight of 241.62 g/mol. Its IUPAC name is 3-chloro-5-(2,6-difluorophenoxy)pyridine.

Molecular Properties

Compound Name3-chloro-5-(2,6-difluorophenoxy)pyridine
PubChem CID141409360
Molecular FormulaC11H6ClF2NO
Molecular Weight241.62 g/mol
Exact Mass241.01
IUPAC Name3-chloro-5-(2,6-difluorophenoxy)pyridine
SMILESFc1cccc(F)c1Oc1cncc(Cl)c1
InChIInChI=1S/C11H6ClF2NO/c12-7-4-8(6-15-5-7)16-11-9(13)2-1-3-10(11)14/h1-6H
InChIKeyURVQTJFCIPDRQU-UHFFFAOYSA-N
XLogP3.81
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.62
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-chloro-5-(2,6-difluorophenoxy)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

2-[(5-chloro-3-pyridinyl)oxy]-3-fluorobenzoic acid
CID 64601752
[4-[(5-chloro-3-pyridinyl)oxy]-3,5-difluorophenyl]methanol
CID 64600418
3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
CID 102468102
2-[(5-chloro-3-pyridinyl)oxy]-6-fluorobenzenecarbothioamide
CID 79520433
2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine
CID 18784502
1-(5-chloro-3-pyridinyl)-4-fluoroindazole
CID 90252768
3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
CID 134124576
2-[(5-chloro-3-pyridinyl)oxy]-5-fluorobenzonitrile
CID 64602529
5-chloro-2-[(5-chloro-3-pyridinyl)oxy]benzonitrile
CID 64602337
5-chloro-2-[(5-chloro-3-pyridinyl)oxy]benzaldehyde
CID 114844935
2-chloro-4-[(5-chloro-3-pyridinyl)oxy]aniline
CID 22148760
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2,6-difluorophenoxy)pyridine?
The IUPAC name of 3-chloro-5-(2,6-difluorophenoxy)pyridine (CID 141409360) is 3-chloro-5-(2,6-difluorophenoxy)pyridine.
What is the SMILES notation for 3-chloro-5-(2,6-difluorophenoxy)pyridine?
The canonical SMILES for 3-chloro-5-(2,6-difluorophenoxy)pyridine is Fc1cccc(F)c1Oc1cncc(Cl)c1.
What is the InChIKey of 3-chloro-5-(2,6-difluorophenoxy)pyridine?
The InChIKey is URVQTJFCIPDRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClF2NO/c12-7-4-8(6-15-5-7)16-11-9(13)2-1-3-10(11)14/h1-6H.
What are the key properties of 3-chloro-5-(2,6-difluorophenoxy)pyridine?
3-chloro-5-(2,6-difluorophenoxy)pyridine has a molecular weight of 241.62 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(2,6-difluorophenoxy)pyridine is sourced from PubChem (CID 141409360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).