5-Bromo-6-methoxyquinolin-8-amine
Basic information
- CAS
7148-88-1- Standard SMILES
COc1cc(N)c2ncccc2c1Br- InChIKey
PXAZBIOPHFDNJJ-UHFFFAOYSA-N- Molecular formula
- C10H9BrN2O
- Average molar mass
- 253.09 g/mol
- Monoisotopic mass
- 251.98983
Names & identifiers
- Preferred name
- 5-Bromo-6-methoxyquinolin-8-amine
- IUPAC
- 5-bromo-6-methoxyquinolin-8-amine
Names & synonyms
5-bromo-6-methoxyquinolin-8-amine7148-88-1MLS002667702SMR001557462HMS3080A14NSC54783NCIOpen2_002170cid_244159SCHEMBL2274037CHEMBL1705326DTXSID20288222BDBM114196
Show more names
5-bromo-6-methoxy-8-quinolinamine5-Bromo-6-methoxy-quinolin-8-amineNSC-54783(5-bromo-6-methoxy-8-quinolyl)amine5-bromanyl-6-methoxy-quinolin-8-amineDS-001537
Database identifiers
- CAS
7148-88-1- PubChem CID
- 244159
- DTXSID
DTXSID20288222- ChEMBL
CHEMBL1705326
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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