2-(5-bromo-2-methylphenoxy)pyrazine

C11H9BrN2O — CID 107284336

IUPAC2-(5-bromo-2-methylphenoxy)pyrazine
SMILESCc1ccc(Br)cc1Oc1cnccn1
InChIInChI=1S/C11H9BrN2O/c1-8-2-3-9(12)6-10(8)15-11-7-13-4-5-14-11/h2-7H,1H3
InChIKeyHLGTZDOEDOKJMC-UHFFFAOYSA-N
MW265.11 g/mol
LogP3.34
Rot. Bonds2

About 2-(5-bromo-2-methylphenoxy)pyrazine

2-(5-bromo-2-methylphenoxy)pyrazine (PubChem CID 107284336) has the molecular formula C11H9BrN2O and a molecular weight of 265.11 g/mol. Its IUPAC name is 2-(5-bromo-2-methylphenoxy)pyrazine.

Molecular Properties

Compound Name2-(5-bromo-2-methylphenoxy)pyrazine
PubChem CID107284336
Molecular FormulaC11H9BrN2O
Molecular Weight265.11 g/mol
Exact Mass263.99
IUPAC Name2-(5-bromo-2-methylphenoxy)pyrazine
SMILESCc1ccc(Br)cc1Oc1cnccn1
InChIInChI=1S/C11H9BrN2O/c1-8-2-3-9(12)6-10(8)15-11-7-13-4-5-14-11/h2-7H,1H3
InChIKeyHLGTZDOEDOKJMC-UHFFFAOYSA-N
XLogP3.34
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.11
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(5-bromo-2-methylphenoxy)pyrazine 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-(2-bromo-4-methylphenoxy)pyrazine
CID 28602476
[5-(5-bromo-2-methylphenoxy)pyrazin-2-yl]methanamine
CID 107283228
6-(5-bromo-2-methylphenoxy)pyridin-3-amine
CID 107283348
[5-(5-bromo-2-methylphenoxy)pyrazin-2-yl]methanol
CID 107373261
1-[2-(5-bromo-2-methylphenoxy)-4-pyridinyl]ethanone
CID 107284744
2-(5-bromo-2-methylphenoxy)-3,5-dichloropyridine
CID 107284494
2-(5-bromo-2-methylphenoxy)-5-(trifluoromethyl)pyridine
CID 66876057
2-(2-bromophenoxy)pyrazine
CID 14689440
1-[6-(5-bromo-2-methylphenoxy)-3-pyridinyl]ethanol
CID 107284929
5-(bromomethyl)-2-(5-bromo-2-methylphenoxy)-3-methylpyridine
CID 107284943
5-methyl-2-pyrazin-2-yloxyaniline
CID 61311465
3-methyl-4-pyrazin-2-yloxybenzaldehyde
CID 91569099

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-methylphenoxy)pyrazine?
The IUPAC name of 2-(5-bromo-2-methylphenoxy)pyrazine (CID 107284336) is 2-(5-bromo-2-methylphenoxy)pyrazine.
What is the SMILES notation for 2-(5-bromo-2-methylphenoxy)pyrazine?
The canonical SMILES for 2-(5-bromo-2-methylphenoxy)pyrazine is Cc1ccc(Br)cc1Oc1cnccn1.
What is the InChIKey of 2-(5-bromo-2-methylphenoxy)pyrazine?
The InChIKey is HLGTZDOEDOKJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2O/c1-8-2-3-9(12)6-10(8)15-11-7-13-4-5-14-11/h2-7H,1H3.
What are the key properties of 2-(5-bromo-2-methylphenoxy)pyrazine?
2-(5-bromo-2-methylphenoxy)pyrazine has a molecular weight of 265.11 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-methylphenoxy)pyrazine is sourced from PubChem (CID 107284336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).