Basic information
- Standard SMILES
CCc1nccc(N)c1Br- InChIKey
ZZDVZTTZFKPYHT-UHFFFAOYSA-N- Molecular formula
- C7H9BrN2
- Average molar mass
- 201.06 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-2-ethylpyridin-4-amine
- IUPAC
- 3-bromo-2-ethylpyridin-4-amine
Names & synonyms
SCHEMBL84161933-bromo-2-ethylpyridin-4-amine2-ethyl-3-bromo-4-aminopyridineZZDVZTTZFKPYHT-UHFFFAOYSA-NCS-394301381943-81-2
Database identifiers
- PubChem CID
- 54573798
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
2 records
Linked notes
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