Basic information
- Standard SMILES
COC(=O)c1c(C)nc2ccc(Br)cc2c1N- InChIKey
IAGHJNNWCVFRGI-UHFFFAOYSA-N- Molecular formula
- C12H11BrN2O2
- Average molar mass
- 295.13 g/mol
Names & identifiers
- Preferred name
- Methyl 6-bromo4-amino-2-methylquinoline-3-carboxylate
- IUPAC
- methyl 4-amino-6-bromo-2-methylquinoline-3-carboxylate
Names & synonyms
SCHEMBL7648675IAGHJNNWCVFRGI-UHFFFAOYSA-Nmethyl 6-bromo4-amino-2-methylquinoline-3-carboxylate
Database identifiers
- PubChem CID
- 18326326
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
Related reactions
1 records
Compound notes
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