Basic information
- Standard SMILES
CC(C)N(Cc1ccccc1)c1cncc(Cl)n1- InChIKey
USEVUANVJCOILU-UHFFFAOYSA-N- Molecular formula
- C14H16ClN3
- Average molar mass
- 261.75 g/mol
Names & identifiers
- Preferred name
- N-benzyl-6-chloro-N-(1-methylethyl)pyrazin-2-amine
- IUPAC
- N-benzyl-6-chloro-N-propan-2-ylpyrazin-2-amine
Names & synonyms
SCHEMBL1327472USEVUANVJCOILU-UHFFFAOYSA-NAKOS010966706N-benzyl-6-chloro-N-(1-methylethyl)pyrazin-2-amine
Database identifiers
- PubChem CID
- 61699183
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
Related reactions
10 records
Compound notes
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