Basic information
- Standard SMILES
N#CC=Cc1ccccn1- InChIKey
ZIMQURWVGPGVMM-UHFFFAOYSA-N- Molecular formula
- C8H6N2
- Average molar mass
- 130.15 g/mol
Names & identifiers
- Preferred name
- 3-(2-Pyridyl)acrylonitrile
- IUPAC
- 3-pyridin-2-ylprop-2-enenitrile
Names & synonyms
3-(2-Pyridyl)acrylonitrile(E)-3-(2-pyridyl)prop-2-enenitrile3-pyridin-2-yl-acrylonitrileSCHEMBL2949810SCHEMBL16517062SCHEMBL16517063ZIMQURWVGPGVMM-UHFFFAOYSA-N3-(2-pyridinyl)-2-propenenitrilePBA077592-Propenenitrile, 3-(2-pyridinyl)-AKOS017436122SY147486
Show more names
DB-270910
Database identifiers
- PubChem CID
- 54548866
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 163
Related reactions
6 records
Compound notes
Loading…