Basic information
- Standard SMILES
C=CCCCCN1CCCc2nc(-c3ccc(C)cc3)c(-c3ccc(C)cc3)nc21- InChIKey
QZKFGXFITQCXNG-UHFFFAOYSA-N- Molecular formula
- C27H31N3
- Average molar mass
- 397.6 g/mol
- Monoisotopic mass
- 397.251798
Names & identifiers
- Preferred name
- 5-(Hex-5-enyl)-2,3-dip-tolyl-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine
- IUPAC
- 5-hex-5-enyl-2,3-bis(4-methylphenyl)-7,8-dihydro-6H-pyrido[2,3-b]pyrazine
Names & synonyms
SCHEMBL15110832QZKFGXFITQCXNG-UHFFFAOYSA-N5-(hex-5-enyl)-2,3-di-p-tolyl-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine5-(Hex-5-enyl)-2,3-dip-tolyl-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine
Database identifiers
- PubChem CID
- 89690177
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 518
Related reactions
2 records
Compound notes
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