Basic information
- Standard SMILES
N#Cc1ccc(-c2ccccc2C=O)cn1- InChIKey
FWZGBTTUBPWETI-UHFFFAOYSA-N- Molecular formula
- C13H8N2O
- Average molar mass
- 208.21 g/mol
Names & identifiers
- Preferred name
- 5-(2-Formylphenyl)picolinonitrile
- IUPAC
- 5-(2-formylphenyl)pyridine-2-carbonitrile
Names & synonyms
5-(2-Formylphenyl)picolinonitrile1033804-84-05-(2-formylphenyl)pyridine-2-carbonitrileSCHEMBL610902FWZGBTTUBPWETI-UHFFFAOYSA-NMFCD326669555-(2-formyl-phenyl)-pyridine-2-carbonitrileA1-27442
Database identifiers
- PubChem CID
- 86621089
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 294
Related reactions
10 records
Compound notes
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