Basic information
- Standard SMILES
C[C@@H](Nc1cncc(Cl)n1)c1ccccc1- InChIKey
JZKMKUMKDDCQRK-SECBINFHSA-N- Molecular formula
- C12H12ClN3
- Average molar mass
- 233.69 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-[(1R)-1-phenylethyl]pyrazin-2-amine
- IUPAC
- 6-chloro-N-[(1R)-1-phenylethyl]pyrazin-2-amine
Names & synonyms
6-chloro-N-[(1R)-1-phenylethyl]pyrazin-2-amineSCHEMBL1679576JZKMKUMKDDCQRK-SECBINFHSA-N6chloro-N-[(1R)-1-phenylethyl]pyrazin-2-amine
Database identifiers
- PubChem CID
- 58717082
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 206
Related reactions
11 records
Compound notes
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