2-ethenyl-6-methylpyrazine

C7H8N2 — CID 518838

IUPAC2-ethenyl-6-methylpyrazine
SMILESC=Cc1cncc(C)n1
InChIInChI=1S/C7H8N2/c1-3-7-5-8-4-6(2)9-7/h3-5H,1H2,2H3
InChIKeyKZXOOWGVLDEHDT-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.43
Rot. Bonds1

About 2-ethenyl-6-methylpyrazine

2-ethenyl-6-methylpyrazine (PubChem CID 518838) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 2-ethenyl-6-methylpyrazine.

Molecular Properties

Compound Name2-ethenyl-6-methylpyrazine
PubChem CID518838
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name2-ethenyl-6-methylpyrazine
SMILESC=Cc1cncc(C)n1
InChIInChI=1S/C7H8N2/c1-3-7-5-8-4-6(2)9-7/h3-5H,1H2,2H3
InChIKeyKZXOOWGVLDEHDT-UHFFFAOYSA-N
XLogP1.43
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-6-methylpyrazine?
The IUPAC name of 2-ethenyl-6-methylpyrazine (CID 518838) is 2-ethenyl-6-methylpyrazine.
What is the SMILES notation for 2-ethenyl-6-methylpyrazine?
The canonical SMILES for 2-ethenyl-6-methylpyrazine is C=Cc1cncc(C)n1.
What is the InChIKey of 2-ethenyl-6-methylpyrazine?
The InChIKey is KZXOOWGVLDEHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-3-7-5-8-4-6(2)9-7/h3-5H,1H2,2H3.
What are the key properties of 2-ethenyl-6-methylpyrazine?
2-ethenyl-6-methylpyrazine has a molecular weight of 120.15 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-methylpyrazine is sourced from PubChem (CID 518838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).