Basic information
- Standard SMILES
C1=CNCC=N1- InChIKey
QYMGRIFMUQCAJW-UHFFFAOYSA-N- Molecular formula
- C4H6N2
- Average molar mass
- 82.1 g/mol
Names & identifiers
- Preferred name
- Dihydropyrazine
- IUPAC
- 1,2-dihydropyrazine
Names & synonyms
dihydropyrazineSCHEMBL121779SCHEMBL199745SCHEMBL233388SCHEMBL234914SCHEMBL236410SCHEMBL236606SCHEMBL236607QYMGRIFMUQCAJW-UHFFFAOYSA-NAKOS006346863
Database identifiers
- PubChem CID
- 426210
- Nikkaji
- J2.472.332A
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 83.5
Related reactions
1 records
Compound notes
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