Basic information
- Standard SMILES
C=Cc1cnc(N)cn1- InChIKey
NBIFUTPRGMFQQO-UHFFFAOYSA-N- Molecular formula
- C6H7N3
- Average molar mass
- 121.14 g/mol
- Monoisotopic mass
- 121.06399724
Names & identifiers
- Preferred name
- 5-Vinylpyrazin-2-amine
- IUPAC
- 5-ethenylpyrazin-2-amine
Names & synonyms
5-vinylpyrazin-2-amine620596-94-32-amino-5-vinylpyrazineSCHEMBL1107417NBIFUTPRGMFQQO-UHFFFAOYSA-NAKOS006365945DB-107603
Database identifiers
- PubChem CID
- 21897256
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 102
Related reactions
10 records
Compound notes
Loading…