Basic information
- Standard SMILES
Nc1ccccc1C=Cc1ccncc1- InChIKey
MDZZMOKJIZRGNJ-UHFFFAOYSA-N- Molecular formula
- C13H12N2
- Average molar mass
- 196.25 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Pyridyl)ethenyl]aniline
- IUPAC
- 2-(2-pyridin-4-ylethenyl)aniline
Names & synonyms
SCHEMBL6949589MDZZMOKJIZRGNJ-UHFFFAOYSA-N2-[2-(4-pyridyl)ethenyl]aniline
Database identifiers
- PubChem CID
- 291341
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
4 records
Compound notes
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