Basic information
- Standard SMILES
N#CC1(c2cccnc2Cl)CCC1- InChIKey
RWBOEGJPJDXZGE-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2
- Average molar mass
- 192.64 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloropyridin-3-yl)cyclobutane-1-carbonitrile
- IUPAC
- 1-(2-chloro-3-pyridinyl)cyclobutane-1-carbonitrile
Names & synonyms
1452561-70-41-(2-chloropyridin-3-yl)cyclobutane-1-carbonitrileSCHEMBL15204894RWBOEGJPJDXZGE-UHFFFAOYSA-NDB-4064401-(2-Chloro-3-pyridinyl)cyclobutanecarbonitrile1-(2-Chloropyridin-3-yl)cyclobutanecarbonitrileEN300-1986743
Database identifiers
- PubChem CID
- 89763591
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 239
Related reactions
1 records
Compound notes
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