2-(3-ethylphenoxy)-6-methylpyrazine

C13H14N2O — CID 126676392

IUPAC2-(3-ethylphenoxy)-6-methylpyrazine
SMILESCCc1cccc(Oc2cncc(C)n2)c1
InChIInChI=1S/C13H14N2O/c1-3-11-5-4-6-12(7-11)16-13-9-14-8-10(2)15-13/h4-9H,3H2,1-2H3
InChIKeyUPDOKTFYAYZCMX-UHFFFAOYSA-N
MW214.27 g/mol
LogP3.14
Rot. Bonds3

About 2-(3-ethylphenoxy)-6-methylpyrazine

2-(3-ethylphenoxy)-6-methylpyrazine (PubChem CID 126676392) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(3-ethylphenoxy)-6-methylpyrazine.

Molecular Properties

Compound Name2-(3-ethylphenoxy)-6-methylpyrazine
PubChem CID126676392
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-(3-ethylphenoxy)-6-methylpyrazine
SMILESCCc1cccc(Oc2cncc(C)n2)c1
InChIInChI=1S/C13H14N2O/c1-3-11-5-4-6-12(7-11)16-13-9-14-8-10(2)15-13/h4-9H,3H2,1-2H3
InChIKeyUPDOKTFYAYZCMX-UHFFFAOYSA-N
XLogP3.14
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethylphenoxy)-6-methylpyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenoxy)-6-methylpyrazine?
The IUPAC name of 2-(3-ethylphenoxy)-6-methylpyrazine (CID 126676392) is 2-(3-ethylphenoxy)-6-methylpyrazine.
What is the SMILES notation for 2-(3-ethylphenoxy)-6-methylpyrazine?
The canonical SMILES for 2-(3-ethylphenoxy)-6-methylpyrazine is CCc1cccc(Oc2cncc(C)n2)c1.
What is the InChIKey of 2-(3-ethylphenoxy)-6-methylpyrazine?
The InChIKey is UPDOKTFYAYZCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-3-11-5-4-6-12(7-11)16-13-9-14-8-10(2)15-13/h4-9H,3H2,1-2H3.
What are the key properties of 2-(3-ethylphenoxy)-6-methylpyrazine?
2-(3-ethylphenoxy)-6-methylpyrazine has a molecular weight of 214.27 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenoxy)-6-methylpyrazine is sourced from PubChem (CID 126676392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).