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

HCID 59620078
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Basic information

Standard SMILES
Cc1nn(C(C)C)cc1-n1c(=O)n(C)c2cnc3ccc(Br)cc3c21
InChIKey
SIEUQNSUZFGMEU-UHFFFAOYSA-N
Molecular formula
C18H18BrN5O
Average molar mass
400.3 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2067631SIEUQNSUZFGMEU-UHFFFAOYSA-N8-bromo-1-(1-isopropyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59620078

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
54.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
25

Related reactions

18 records
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Compound notes

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