5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine

C11H6BrClFNO — CID 82716834

IUPAC5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine
SMILESFc1cc(Oc2ccc(Br)cn2)ccc1Cl
InChIInChI=1S/C11H6BrClFNO/c12-7-1-4-11(15-6-7)16-8-2-3-9(13)10(14)5-8/h1-6H
InChIKeyJCBXFNKRKCHCJS-UHFFFAOYSA-N
MW302.53 g/mol
LogP4.43
Rot. Bonds2

About 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine

5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine (PubChem CID 82716834) has the molecular formula C11H6BrClFNO and a molecular weight of 302.53 g/mol. Its IUPAC name is 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine.

Molecular Properties

Compound Name5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine
PubChem CID82716834
Molecular FormulaC11H6BrClFNO
Molecular Weight302.53 g/mol
Exact Mass300.93
IUPAC Name5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine
SMILESFc1cc(Oc2ccc(Br)cn2)ccc1Cl
InChIInChI=1S/C11H6BrClFNO/c12-7-1-4-11(15-6-7)16-8-2-3-9(13)10(14)5-8/h1-6H
InChIKeyJCBXFNKRKCHCJS-UHFFFAOYSA-N
XLogP4.43
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.53
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-3-fluorophenoxy)-5-(chloromethyl)pyridine
CID 82716658
2-(3-bromo-4-fluorophenoxy)-5-chloropyridine
CID 83233863
6-(4-chloro-3-fluorophenoxy)-N'-hydroxypyridine-3-carboximidamide
CID 82716185
5-bromo-2-(4-chloro-3-fluorophenoxy)-3-(chloromethyl)pyridine
CID 82716130
N-[[6-(4-chloro-3-fluorophenoxy)-3-pyridinyl]methyl]ethanamine
CID 82716590
5-chloro-2-(4-chloro-3-fluorophenoxy)pyridine-4-carboxylic acid
CID 114916977
5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine
CID 103583644
4-[(5-bromo-2-pyridinyl)oxy]phenol
CID 12940619
[6-(4-chloro-3-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 82719273
[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine
CID 82719274
1-[4-bromo-2-(4-chloro-3-fluorophenoxy)phenyl]ethanol
CID 82971254
5-bromo-6-(4-chloro-3-fluorophenoxy)-4-methylpyridin-3-amine
CID 113420590

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine?
The IUPAC name of 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine (CID 82716834) is 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine.
What is the SMILES notation for 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine?
The canonical SMILES for 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine is Fc1cc(Oc2ccc(Br)cn2)ccc1Cl.
What is the InChIKey of 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine?
The InChIKey is JCBXFNKRKCHCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClFNO/c12-7-1-4-11(15-6-7)16-8-2-3-9(13)10(14)5-8/h1-6H.
What are the key properties of 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine?
5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine has a molecular weight of 302.53 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine is sourced from PubChem (CID 82716834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).