Basic information
- Standard SMILES
Brc1cncc2cccc(NC3CCNCC3)c12- InChIKey
OUJQGBUSIGPYMM-UHFFFAOYSA-N- Molecular formula
- C14H16BrN3
- Average molar mass
- 306.2 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-piperidin-4-ylisoquinolin-5-amine
- IUPAC
- 4-bromo-N-piperidin-4-ylisoquinolin-5-amine
Names & synonyms
SCHEMBL5663290
Database identifiers
- PubChem CID
- 21979909
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
1 records
Compound notes
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