Basic information
- Standard SMILES
CC1(N)CCN(c2ccc(C#N)cn2)CC1- InChIKey
RRBKKFGMTYKNQE-UHFFFAOYSA-N- Molecular formula
- C12H16N4
- Average molar mass
- 216.28 g/mol
Names & identifiers
- Preferred name
- 4-Amino-1-(5-cyano-2-pyridyl)-4-methylpiperidine
- IUPAC
- 6-(4-amino-4-methylpiperidin-1-yl)pyridine-3-carbonitrile
Names & synonyms
SCHEMBL647552RRBKKFGMTYKNQE-UHFFFAOYSA-N4-amino-1-(5-cyano-2-pyridyl)-4-methylpiperidine4-Amino-4-methyl-3,4,5,6-tetrahydro-2H-(1,2')bipyridinyl-5'-carbonitrile
Database identifiers
- PubChem CID
- 12969121
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 285
Related reactions
9 records
Compound notes
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