2-ethenyl-3-ethyl-5-methylpyrazine

C9H12N2 — CID 6431144

IUPAC2-ethenyl-3-ethyl-5-methylpyrazine
SMILESC=Cc1ncc(C)nc1CC
InChIInChI=1S/C9H12N2/c1-4-8-9(5-2)11-7(3)6-10-8/h4,6H,1,5H2,2-3H3
InChIKeyYSQNQOKRWIKETP-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.99
Rot. Bonds2

About 2-ethenyl-3-ethyl-5-methylpyrazine

2-ethenyl-3-ethyl-5-methylpyrazine (PubChem CID 6431144) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 2-ethenyl-3-ethyl-5-methylpyrazine.

Molecular Properties

Compound Name2-ethenyl-3-ethyl-5-methylpyrazine
PubChem CID6431144
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name2-ethenyl-3-ethyl-5-methylpyrazine
SMILESC=Cc1ncc(C)nc1CC
InChIInChI=1S/C9H12N2/c1-4-8-9(5-2)11-7(3)6-10-8/h4,6H,1,5H2,2-3H3
InChIKeyYSQNQOKRWIKETP-UHFFFAOYSA-N
XLogP1.99
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-ethyl-5-methylpyrazine?
The IUPAC name of 2-ethenyl-3-ethyl-5-methylpyrazine (CID 6431144) is 2-ethenyl-3-ethyl-5-methylpyrazine.
What is the SMILES notation for 2-ethenyl-3-ethyl-5-methylpyrazine?
The canonical SMILES for 2-ethenyl-3-ethyl-5-methylpyrazine is C=Cc1ncc(C)nc1CC.
What is the InChIKey of 2-ethenyl-3-ethyl-5-methylpyrazine?
The InChIKey is YSQNQOKRWIKETP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-4-8-9(5-2)11-7(3)6-10-8/h4,6H,1,5H2,2-3H3.
What are the key properties of 2-ethenyl-3-ethyl-5-methylpyrazine?
2-ethenyl-3-ethyl-5-methylpyrazine has a molecular weight of 148.21 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-ethyl-5-methylpyrazine is sourced from PubChem (CID 6431144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).