Basic information
- Standard SMILES
N#Cc1nccnc1-c1ccc(O)cc1- InChIKey
XVFOMJDMDPXLAT-UHFFFAOYSA-N- Molecular formula
- C11H7N3O
- Average molar mass
- 197.19 g/mol
- Monoisotopic mass
- 197.05891186
Names & identifiers
- Preferred name
- 3-(4-Hydroxyphenyl)pyrazine-2-carbonitrile
- IUPAC
- 3-(4-hydroxyphenyl)pyrazine-2-carbonitrile
Names & synonyms
3-(4-hydroxyphenyl)pyrazine-2-carbonitrileSCHEMBL2475792XVFOMJDMDPXLAT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136337195
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
4 records
Compound notes
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