Basic information
- Standard SMILES
Cc1ccccc1CNc1nccnc1N- InChIKey
LHGYSZIORMIHMV-UHFFFAOYSA-N- Molecular formula
- C12H14N4
- Average molar mass
- 214.27 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-(2-methylbenzylamino)pyrazine
- IUPAC
- 3-N-[(2-methylphenyl)methyl]pyrazine-2,3-diamine
Names & synonyms
SCHEMBL9748513LHGYSZIORMIHMV-UHFFFAOYSA-N2-amino-3-(2-methylbenzylamino)pyrazine
Database identifiers
- PubChem CID
- 20152328
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
2 records
Compound notes
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