Basic information
- Standard SMILES
Clc1ncccc1-c1ccncc1- InChIKey
ZAKLBHNPJJJERC-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2
- Average molar mass
- 190.63 g/mol
- Monoisotopic mass
- 190.0297759
Names & identifiers
- Preferred name
- 2-Chloro-3-(pyridin-4-yl)pyridine
- IUPAC
- 2-chloro-3-pyridin-4-ylpyridine
Names & synonyms
1187968-06-42-chloro-3-(pyridin-4-yl)pyridine2-Chloro-3,4'-bipyridineSCHEMBL2459179ZAKLBHNPJJJERC-UHFFFAOYSA-NCS-38659DA-14856
Database identifiers
- PubChem CID
- 46315364
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
3 records
Compound notes
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