1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(5-fluoro-6-methoxy-pyridin-3-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

HCID 59619970
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Basic information

Standard SMILES
COc1ncc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2C)c(=O)n4C)cc1F
InChIKey
GEHNDGQTLWGWPB-UHFFFAOYSA-N
Molecular formula
C22H19FN6O2
Average molar mass
418.4 g/mol

Names & identifiers

Preferred name
1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(5-fluoro-6-methoxy-pyridin-3-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
1-(1,3-dimethylpyrazol-4-yl)-8-(5-fluoro-6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL3513877GEHNDGQTLWGWPB-UHFFFAOYSA-N1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(5-fluoro-6-methoxy-pyridin-3-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619970

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
76.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
31

Related reactions

2 records
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Compound notes

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