2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine

C11H6BrF2NO — CID 114672244

IUPAC2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine
SMILESFc1cccc(Oc2cc(Br)ccc2F)n1
InChIInChI=1S/C11H6BrF2NO/c12-7-4-5-8(13)9(6-7)16-11-3-1-2-10(14)15-11/h1-6H
InChIKeyKXJHTBJLFJXMOF-UHFFFAOYSA-N
MW286.08 g/mol
LogP3.91
Rot. Bonds2

About 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine

2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine (PubChem CID 114672244) has the molecular formula C11H6BrF2NO and a molecular weight of 286.08 g/mol. Its IUPAC name is 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine.

Molecular Properties

Compound Name2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine
PubChem CID114672244
Molecular FormulaC11H6BrF2NO
Molecular Weight286.08 g/mol
Exact Mass284.96
IUPAC Name2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine
SMILESFc1cccc(Oc2cc(Br)ccc2F)n1
InChIInChI=1S/C11H6BrF2NO/c12-7-4-5-8(13)9(6-7)16-11-3-1-2-10(14)15-11/h1-6H
InChIKeyKXJHTBJLFJXMOF-UHFFFAOYSA-N
XLogP3.91
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.08
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine
CID 61229160
[6-(5-bromo-2-fluorophenoxy)-2-pyridinyl]hydrazine
CID 114677416
2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine
CID 64856365
2-(5-bromo-2-fluorophenoxy)quinolin-6-amine
CID 114671712
4-(5-bromo-2-fluorophenoxy)-N-ethylpyrimidin-2-amine
CID 114677310
(1R)-1-[2-(5-bromo-2-fluorophenoxy)-4-pyridinyl]ethanamine
CID 104940722
6-(5-bromo-2-fluorophenoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102720122
4-(5-bromo-2-fluorophenoxy)-2-methyl-1H-pyrimidin-6-one
CID 114673213
4-(5-bromo-2-fluorophenoxy)-6-ethyl-2-methylpyrimidine
CID 114673114
2-(5-bromo-2,3-difluorophenoxy)-6-methoxypyridine
CID 107099173
2-(2,5-dimethylphenoxy)-6-fluoropyridine
CID 61227420
2-fluoro-6-[(6-fluoro-2-pyridinyl)oxy]benzonitrile
CID 61229937

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine?
The IUPAC name of 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine (CID 114672244) is 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine.
What is the SMILES notation for 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine?
The canonical SMILES for 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine is Fc1cccc(Oc2cc(Br)ccc2F)n1.
What is the InChIKey of 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine?
The InChIKey is KXJHTBJLFJXMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrF2NO/c12-7-4-5-8(13)9(6-7)16-11-3-1-2-10(14)15-11/h1-6H.
What are the key properties of 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine?
2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine has a molecular weight of 286.08 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine is sourced from PubChem (CID 114672244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).