8-bromo-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

HCID 59619675
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Basic information

Standard SMILES
CCn1cc(-n2c(=O)n(C)c3cnc4ccc(Br)cc4c32)c(C)n1
InChIKey
USWVGTFOGWKNLS-UHFFFAOYSA-N
Molecular formula
C17H16BrN5O
Average molar mass
386.2 g/mol
Monoisotopic mass
385.05382

Names & identifiers

Preferred name
8-bromo-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
8-bromo-1-(1-ethyl-3-methylpyrazol-4-yl)-3-methylimidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL2066867USWVGTFOGWKNLS-UHFFFAOYSA-N8-bromo-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619675

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
54.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
24

Related reactions

14 records
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Compound notes

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