Basic information
- Standard SMILES
Nc1ncc(-c2ccccc2)nc1C1CC1- InChIKey
OMEBKMLPDOPNNC-UHFFFAOYSA-N- Molecular formula
- C13H13N3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.11094743
Names & identifiers
- Preferred name
- 3-Cyclopropyl-5-phenylpyrazin-2-amine
- IUPAC
- 3-cyclopropyl-5-phenylpyrazin-2-amine
Names & synonyms
SCHEMBL2679780OMEBKMLPDOPNNC-UHFFFAOYSA-N3-cyclopropyl-5-phenylpyrazin-2-amine
Database identifiers
- PubChem CID
- 67494385
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
Related reactions
3 records
Compound notes
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