Basic information
- Standard SMILES
N#CC1(c2ccccn2)CCCC1- InChIKey
MRLREHCMBWHUHY-UHFFFAOYSA-N- Molecular formula
- C11H12N2
- Average molar mass
- 172.23 g/mol
- Monoisotopic mass
- 172.10004839
Names & identifiers
- Preferred name
- 1-(Pyridin-2-yl)cyclopentanecarbonitrile
- IUPAC
- 1-pyridin-2-ylcyclopentane-1-carbonitrile
Names & synonyms
400727-04-01-(pyridin-2-yl)cyclopentanecarbonitrile1-(2-Pyridinyl)cyclopentanecarbonitrileMFCD151445301-pyridin-2-ylcyclopentane-1-carbonitrile1-pyridin-2-yl-cyclopentanecarbonitrileSCHEMBL15862755MRLREHCMBWHUHY-UHFFFAOYSA-N1-(2-pyridyl)cyclopentanecarbonitrileAKOS017517880SB54694SY509380
Show more names
DB-002268CS-0531065F4319201-(PYRIDIN-2-YL)CYCLOPENTANE-1-CARBONITRILE
Database identifiers
- PubChem CID
- 52988134
Properties
Computed structural properties
- XLogP
- 2
- 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
- 219
Related reactions
2 records
Compound notes
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