2-ethyl-6-methylpyrazine

C7H10N2 — CID 26332

IUPAC2-ethyl-6-methylpyrazine
SMILESCCc1cncc(C)n1
InChIInChI=1S/C7H10N2/c1-3-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3
InChIKeyRAFHQTNQEZECFL-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.35
Rot. Bonds1

About 2-ethyl-6-methylpyrazine

2-ethyl-6-methylpyrazine (PubChem CID 26332) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 2-ethyl-6-methylpyrazine.

Molecular Properties

Compound Name2-ethyl-6-methylpyrazine
PubChem CID26332
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name2-ethyl-6-methylpyrazine
SMILESCCc1cncc(C)n1
InChIInChI=1S/C7H10N2/c1-3-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3
InChIKeyRAFHQTNQEZECFL-UHFFFAOYSA-N
XLogP1.35
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methylpyrazine?
The IUPAC name of 2-ethyl-6-methylpyrazine (CID 26332) is 2-ethyl-6-methylpyrazine.
What is the SMILES notation for 2-ethyl-6-methylpyrazine?
The canonical SMILES for 2-ethyl-6-methylpyrazine is CCc1cncc(C)n1.
What is the InChIKey of 2-ethyl-6-methylpyrazine?
The InChIKey is RAFHQTNQEZECFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-3-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3.
What are the key properties of 2-ethyl-6-methylpyrazine?
2-ethyl-6-methylpyrazine has a molecular weight of 122.17 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methylpyrazine is sourced from PubChem (CID 26332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).