Basic information
- Standard SMILES
COc1ccc(C(N)=CC#N)cn1- InChIKey
GZWXSPMMBRGQKM-UHFFFAOYSA-N- Molecular formula
- C9H9N3O
- Average molar mass
- 175.19 g/mol
Names & identifiers
- Preferred name
- 3-Amino-3-(6-methoxypyridin-3-yl)prop-2-enenitrile
- IUPAC
- 3-amino-3-(6-methoxy-3-pyridinyl)prop-2-enenitrile
Names & synonyms
SCHEMBL562104GZWXSPMMBRGQKM-UHFFFAOYSA-N3-Amino-3-(6-methoxypyridin-3-yl)prop-2-enenitrile
Database identifiers
- PubChem CID
- 66725552
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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