2-(3-methoxyphenyl)pyrazine

C11H10N2O — CID 16740522

IUPAC2-(3-methoxyphenyl)pyrazine
SMILESCOc1cccc(-c2cnccn2)c1
InChIInChI=1S/C11H10N2O/c1-14-10-4-2-3-9(7-10)11-8-12-5-6-13-11/h2-8H,1H3
InChIKeyFFKZZCMVJFZYQQ-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.15
Rot. Bonds2

About 2-(3-methoxyphenyl)pyrazine

2-(3-methoxyphenyl)pyrazine (PubChem CID 16740522) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)pyrazine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)pyrazine
PubChem CID16740522
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-(3-methoxyphenyl)pyrazine
SMILESCOc1cccc(-c2cnccn2)c1
InChIInChI=1S/C11H10N2O/c1-14-10-4-2-3-9(7-10)11-8-12-5-6-13-11/h2-8H,1H3
InChIKeyFFKZZCMVJFZYQQ-UHFFFAOYSA-N
XLogP2.15
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxyphenyl)pyrazine 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-methoxyphenyl)pyrazine?
The IUPAC name of 2-(3-methoxyphenyl)pyrazine (CID 16740522) is 2-(3-methoxyphenyl)pyrazine.
What is the SMILES notation for 2-(3-methoxyphenyl)pyrazine?
The canonical SMILES for 2-(3-methoxyphenyl)pyrazine is COc1cccc(-c2cnccn2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)pyrazine?
The InChIKey is FFKZZCMVJFZYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-14-10-4-2-3-9(7-10)11-8-12-5-6-13-11/h2-8H,1H3.
What are the key properties of 2-(3-methoxyphenyl)pyrazine?
2-(3-methoxyphenyl)pyrazine has a molecular weight of 186.21 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)pyrazine is sourced from PubChem (CID 16740522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).