Basic information
- Standard SMILES
CC(C#N)c1ncccc1Cl- InChIKey
ZTZKHSIPIKMIEJ-UHFFFAOYSA-N- Molecular formula
- C8H7ClN2
- Average molar mass
- 166.61 g/mol
Names & identifiers
- Preferred name
- 2-(3-Chloropyridin-2-yl)propanenitrile
- IUPAC
- 2-(3-chloro-2-pyridinyl)propanenitrile
Names & synonyms
SCHEMBL2688785ZTZKHSIPIKMIEJ-UHFFFAOYSA-N2-(3-chloropyridin-2-yl)propanenitrile
Database identifiers
- PubChem CID
- 67498908
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 172
Related reactions
6 records
Compound notes
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