2-(2-methylphenoxy)pyrazine

C11H10N2O — CID 135007605

IUPAC2-(2-methylphenoxy)pyrazine
SMILESCc1ccccc1Oc1cnccn1
InChIInChI=1S/C11H10N2O/c1-9-4-2-3-5-10(9)14-11-8-12-6-7-13-11/h2-8H,1H3
InChIKeyUCWSUEYRKCGTFM-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.58
Rot. Bonds2

About 2-(2-methylphenoxy)pyrazine

2-(2-methylphenoxy)pyrazine (PubChem CID 135007605) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-(2-methylphenoxy)pyrazine.

Molecular Properties

Compound Name2-(2-methylphenoxy)pyrazine
PubChem CID135007605
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-(2-methylphenoxy)pyrazine
SMILESCc1ccccc1Oc1cnccn1
InChIInChI=1S/C11H10N2O/c1-9-4-2-3-5-10(9)14-11-8-12-6-7-13-11/h2-8H,1H3
InChIKeyUCWSUEYRKCGTFM-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)pyrazine?
The IUPAC name of 2-(2-methylphenoxy)pyrazine (CID 135007605) is 2-(2-methylphenoxy)pyrazine.
What is the SMILES notation for 2-(2-methylphenoxy)pyrazine?
The canonical SMILES for 2-(2-methylphenoxy)pyrazine is Cc1ccccc1Oc1cnccn1.
What is the InChIKey of 2-(2-methylphenoxy)pyrazine?
The InChIKey is UCWSUEYRKCGTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-9-4-2-3-5-10(9)14-11-8-12-6-7-13-11/h2-8H,1H3.
What are the key properties of 2-(2-methylphenoxy)pyrazine?
2-(2-methylphenoxy)pyrazine has a molecular weight of 186.21 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)pyrazine is sourced from PubChem (CID 135007605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).