Basic information
- Standard SMILES
CCCN(CCC)c1cc(C#N)cc(C)n1- InChIKey
ZXTVNYVZNFQEJH-UHFFFAOYSA-N- Molecular formula
- C13H19N3
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.15789762
Names & identifiers
- Preferred name
- 2-(Dipropylamino)-6-methylisonicotinonitrile
- IUPAC
- 2-(dipropylamino)-6-methylpyridine-4-carbonitrile
Names & synonyms
SCHEMBL3352918ZXTVNYVZNFQEJH-UHFFFAOYSA-N2-(dipropylamino)-6-methylisonicotinonitrile
Database identifiers
- PubChem CID
- 21085459
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
2 records
Compound notes
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