Basic information
- Standard SMILES
Brc1cncc(NC2CCC2)c1- InChIKey
FNFDDFZFKVSBSW-UHFFFAOYSA-N- Molecular formula
- C9H11BrN2
- Average molar mass
- 227.1 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N-cyclobutylpyridin-3-amine
- IUPAC
- 5-bromo-N-cyclobutylpyridin-3-amine
Names & synonyms
5-bromo-N-cyclobutylpyridin-3-amine1257554-60-1SCHEMBL3515522FNFDDFZFKVSBSW-UHFFFAOYSA-N(5-Bromo-pyridin-3-yl)-cyclobutyl-amineA1-19696
Database identifiers
- PubChem CID
- 59619987
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Related reactions
2 records
Linked notes
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