2-(3-bromo-5-fluorophenoxy)pyrazine

C10H6BrFN2O — CID 81331552

IUPAC2-(3-bromo-5-fluorophenoxy)pyrazine
SMILESFc1cc(Br)cc(Oc2cnccn2)c1
InChIInChI=1S/C10H6BrFN2O/c11-7-3-8(12)5-9(4-7)15-10-6-13-1-2-14-10/h1-6H
InChIKeyLKWDQLOGTQLLOB-UHFFFAOYSA-N
MW269.07 g/mol
LogP3.17
Rot. Bonds2

About 2-(3-bromo-5-fluorophenoxy)pyrazine

2-(3-bromo-5-fluorophenoxy)pyrazine (PubChem CID 81331552) has the molecular formula C10H6BrFN2O and a molecular weight of 269.07 g/mol. Its IUPAC name is 2-(3-bromo-5-fluorophenoxy)pyrazine.

Molecular Properties

Compound Name2-(3-bromo-5-fluorophenoxy)pyrazine
PubChem CID81331552
Molecular FormulaC10H6BrFN2O
Molecular Weight269.07 g/mol
Exact Mass267.96
IUPAC Name2-(3-bromo-5-fluorophenoxy)pyrazine
SMILESFc1cc(Br)cc(Oc2cnccn2)c1
InChIInChI=1S/C10H6BrFN2O/c11-7-3-8(12)5-9(4-7)15-10-6-13-1-2-14-10/h1-6H
InChIKeyLKWDQLOGTQLLOB-UHFFFAOYSA-N
XLogP3.17
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.07
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromo-5-fluorophenoxy)pyridine
CID 81332605
(1R)-1-[2-(3-bromo-5-fluorophenoxy)-4-pyridinyl]ethanol
CID 81331652
2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
3-(3-bromo-5-fluorophenoxy)pyrazine-2-carbonitrile
CID 81332179
N-[[2-(3-bromo-5-fluorophenoxy)-4-pyridinyl]methyl]ethanamine
CID 81326230
3-(3-bromo-5-fluorophenoxy)pyrazine-2-carboxylic acid
CID 81326017
8-(3-bromo-5-fluorophenoxy)isoquinolin-5-amine
CID 103140084
N-[[3-(3-bromo-5-fluorophenoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 105075842
2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine
CID 81331550
2-(3-bromo-5-fluorophenoxy)pyridin-3-amine
CID 81322525
3-bromo-2-(3-bromo-5-fluorophenoxy)-4-methylpyridine
CID 106875367
4-(3-bromo-5-fluorophenoxy)-6-methylpyrimidin-2-amine
CID 81326185

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-5-fluorophenoxy)pyrazine?
The IUPAC name of 2-(3-bromo-5-fluorophenoxy)pyrazine (CID 81331552) is 2-(3-bromo-5-fluorophenoxy)pyrazine.
What is the SMILES notation for 2-(3-bromo-5-fluorophenoxy)pyrazine?
The canonical SMILES for 2-(3-bromo-5-fluorophenoxy)pyrazine is Fc1cc(Br)cc(Oc2cnccn2)c1.
What is the InChIKey of 2-(3-bromo-5-fluorophenoxy)pyrazine?
The InChIKey is LKWDQLOGTQLLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrFN2O/c11-7-3-8(12)5-9(4-7)15-10-6-13-1-2-14-10/h1-6H.
What are the key properties of 2-(3-bromo-5-fluorophenoxy)pyrazine?
2-(3-bromo-5-fluorophenoxy)pyrazine has a molecular weight of 269.07 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-5-fluorophenoxy)pyrazine is sourced from PubChem (CID 81331552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).