Basic information
- Standard SMILES
C=CCNc1cnc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
WLCJBUMOFUSJAH-UHFFFAOYSA-N- Molecular formula
- C19H17N3
- Average molar mass
- 287.4 g/mol
- Monoisotopic mass
- 287.14224756
Names & identifiers
- Preferred name
- 2-Allylamino-5,6-diphenylpyrazine
- IUPAC
- 5,6-diphenyl-N-prop-2-enylpyrazin-2-amine
Names & synonyms
SCHEMBL5210572WLCJBUMOFUSJAH-UHFFFAOYSA-N2-allylamino-5,6-diphenylpyrazine475086-59-0DB-118236
Database identifiers
- PubChem CID
- 22932016
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
Related reactions
4 records
Compound notes
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