Basic information
- Standard SMILES
Cc1nn(C)cc1-n1c(=O)[nH]c2cnc3ccc(Br)cc3c21- InChIKey
GSMYUUCVNYXDBL-UHFFFAOYSA-N- Molecular formula
- C15H12BrN5O
- Average molar mass
- 358.19 g/mol
Names & identifiers
- Preferred name
- 8-bromo-1-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 8-bromo-1-(1,3-dimethylpyrazol-4-yl)-3H-imidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3514843GSMYUUCVNYXDBL-UHFFFAOYSA-N8-bromo-1-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619891
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 463
Related reactions
3 records
Compound notes
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