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Basic information
- Standard SMILES
N#Cc1cc(C#N)c(Cc2ccccc2)nc1N- InChIKey
IVGBTVPYEXKMAC-UHFFFAOYSA-N- Molecular formula
- C14H10N4
- Average molar mass
- 234.26 g/mol
- Monoisotopic mass
- 234.09054634
Names & identifiers
- Preferred name
- 2-Amino-6-benzylpyridine-3,5-dicarbonitrile
- IUPAC
- 2-amino-6-benzylpyridine-3,5-dicarbonitrile
Names & synonyms
NSC165417NSC-165417
Database identifiers
- PubChem CID
- 295809
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
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Compound notes
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