Basic information
- Standard SMILES
CCNc1cnc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
LEGLWLQTSAWTMN-UHFFFAOYSA-N- Molecular formula
- C18H17N3
- Average molar mass
- 275.3 g/mol
Names & identifiers
- Preferred name
- 5,6-Diphenyl-2-(ethylamino)pyrazine
- IUPAC
- N-ethyl-5,6-diphenylpyrazin-2-amine
Names & synonyms
475086-58-9SCHEMBL5214272LEGLWLQTSAWTMN-UHFFFAOYSA-N5,6-diphenyl-2-(ethylamino)pyrazineDB-119933
Database identifiers
- PubChem CID
- 22931990
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 295
Related reactions
4 records
Compound notes
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