Basic information
- Standard SMILES
Nc1ccncc1NC1CCN(Cc2ccccc2)CC1- InChIKey
ZUSMAIJJTGYWQO-UHFFFAOYSA-N- Molecular formula
- C17H22N4
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- 4-Amino-3-[(1-benzylpiperidin-4-yl)amino)pyridine
- IUPAC
- 3-N-(1-benzylpiperidin-4-yl)pyridine-3,4-diamine
Names & synonyms
SCHEMBL1198252ZUSMAIJJTGYWQO-UHFFFAOYSA-N4-Amino-3-[(1-benzylpiperidin-4-yl)amino)pyridine
Database identifiers
- PubChem CID
- 22293245
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 295
Related reactions
16 records
Compound notes
Loading…