6-ethenylidene-2,3-dihydro-1H-pyrazine

C6H8N2 — CID 89330314

IUPAC6-ethenylidene-2,3-dihydro-1H-pyrazine
SMILESC=C=C1C=NCCN1
InChIInChI=1S/C6H8N2/c1-2-6-5-7-3-4-8-6/h5,8H,1,3-4H2
InChIKeyKTEDDCDLOIMDEU-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.33
Rot. Bonds

About 6-ethenylidene-2,3-dihydro-1H-pyrazine

6-ethenylidene-2,3-dihydro-1H-pyrazine (PubChem CID 89330314) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 6-ethenylidene-2,3-dihydro-1H-pyrazine.

Molecular Properties

Compound Name6-ethenylidene-2,3-dihydro-1H-pyrazine
PubChem CID89330314
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name6-ethenylidene-2,3-dihydro-1H-pyrazine
SMILESC=C=C1C=NCCN1
InChIInChI=1S/C6H8N2/c1-2-6-5-7-3-4-8-6/h5,8H,1,3-4H2
InChIKeyKTEDDCDLOIMDEU-UHFFFAOYSA-N
XLogP0.33
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenylidene-2,3-dihydro-1H-pyrazine?
The IUPAC name of 6-ethenylidene-2,3-dihydro-1H-pyrazine (CID 89330314) is 6-ethenylidene-2,3-dihydro-1H-pyrazine.
What is the SMILES notation for 6-ethenylidene-2,3-dihydro-1H-pyrazine?
The canonical SMILES for 6-ethenylidene-2,3-dihydro-1H-pyrazine is C=C=C1C=NCCN1.
What is the InChIKey of 6-ethenylidene-2,3-dihydro-1H-pyrazine?
The InChIKey is KTEDDCDLOIMDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-2-6-5-7-3-4-8-6/h5,8H,1,3-4H2.
What are the key properties of 6-ethenylidene-2,3-dihydro-1H-pyrazine?
6-ethenylidene-2,3-dihydro-1H-pyrazine has a molecular weight of 108.14 g/mol, XLogP of 0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenylidene-2,3-dihydro-1H-pyrazine is sourced from PubChem (CID 89330314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).