4-ethenyl-1H-pyrazine

C6H8N2 — CID 23090693

IUPAC4-ethenyl-1H-pyrazine
SMILESC=CN1C=CNC=C1
InChIInChI=1S/C6H8N2/c1-2-8-5-3-7-4-6-8/h2-7H,1H2
InChIKeyDDHHOBDUUCNAHN-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.98
Rot. Bonds1

About 4-ethenyl-1H-pyrazine

4-ethenyl-1H-pyrazine (PubChem CID 23090693) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 4-ethenyl-1H-pyrazine.

Molecular Properties

Compound Name4-ethenyl-1H-pyrazine
PubChem CID23090693
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name4-ethenyl-1H-pyrazine
SMILESC=CN1C=CNC=C1
InChIInChI=1S/C6H8N2/c1-2-8-5-3-7-4-6-8/h2-7H,1H2
InChIKeyDDHHOBDUUCNAHN-UHFFFAOYSA-N
XLogP0.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1H-pyrazine?
The IUPAC name of 4-ethenyl-1H-pyrazine (CID 23090693) is 4-ethenyl-1H-pyrazine.
What is the SMILES notation for 4-ethenyl-1H-pyrazine?
The canonical SMILES for 4-ethenyl-1H-pyrazine is C=CN1C=CNC=C1.
What is the InChIKey of 4-ethenyl-1H-pyrazine?
The InChIKey is DDHHOBDUUCNAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-2-8-5-3-7-4-6-8/h2-7H,1H2.
What are the key properties of 4-ethenyl-1H-pyrazine?
4-ethenyl-1H-pyrazine has a molecular weight of 108.14 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1H-pyrazine is sourced from PubChem (CID 23090693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).