Basic information
- Standard SMILES
COc1nc(N)cnc1C#N- InChIKey
VELFKJVIXURHDI-UHFFFAOYSA-N- Molecular formula
- C6H6N4O
- Average molar mass
- 150.14 g/mol
Names & identifiers
- Preferred name
- 5-Amino-3-methoxypyrazine-2-carbonitrile
- IUPAC
- 5-amino-3-methoxypyrazine-2-carbonitrile
Names & synonyms
5-amino-3-methoxypyrazine-2-carbonitrile1137478-55-7MFCD151443292-Pyrazinecarbonitrile, 5-amino-3-methoxy-SCHEMBL620504VELFKJVIXURHDI-UHFFFAOYSA-NAKOS0234114665-Amino-3-methoxy-2-pyrazinecarbonitrileCS-16709SY2902625-amino-3-methoxy-pyrazine-2-carbonitrileDB-139615
Show more names
CS-0102579D72121F606017
Database identifiers
- PubChem CID
- 59613384
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 84.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 175
Related reactions
8 records
Compound notes
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