2-ethenyl-3,5-dimethylpyrazine

C8H10N2 — CID 6429268

IUPAC2-ethenyl-3,5-dimethylpyrazine
SMILESC=Cc1ncc(C)nc1C
InChIInChI=1S/C8H10N2/c1-4-8-7(3)10-6(2)5-9-8/h4-5H,1H2,2-3H3
InChIKeyZUOLEJGELMNGPM-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.74
Rot. Bonds1

About 2-ethenyl-3,5-dimethylpyrazine

2-ethenyl-3,5-dimethylpyrazine (PubChem CID 6429268) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-ethenyl-3,5-dimethylpyrazine.

Molecular Properties

Compound Name2-ethenyl-3,5-dimethylpyrazine
PubChem CID6429268
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2-ethenyl-3,5-dimethylpyrazine
SMILESC=Cc1ncc(C)nc1C
InChIInChI=1S/C8H10N2/c1-4-8-7(3)10-6(2)5-9-8/h4-5H,1H2,2-3H3
InChIKeyZUOLEJGELMNGPM-UHFFFAOYSA-N
XLogP1.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3,5-dimethylpyrazine?
The IUPAC name of 2-ethenyl-3,5-dimethylpyrazine (CID 6429268) is 2-ethenyl-3,5-dimethylpyrazine.
What is the SMILES notation for 2-ethenyl-3,5-dimethylpyrazine?
The canonical SMILES for 2-ethenyl-3,5-dimethylpyrazine is C=Cc1ncc(C)nc1C.
What is the InChIKey of 2-ethenyl-3,5-dimethylpyrazine?
The InChIKey is ZUOLEJGELMNGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-4-8-7(3)10-6(2)5-9-8/h4-5H,1H2,2-3H3.
What are the key properties of 2-ethenyl-3,5-dimethylpyrazine?
2-ethenyl-3,5-dimethylpyrazine has a molecular weight of 134.18 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3,5-dimethylpyrazine is sourced from PubChem (CID 6429268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).