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

HCID 59619964
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Basic information

Standard SMILES
Cc1nn(C)cc1-n1c(=O)n(C)c2cnc3ccc(-c4ccc(N5CCNCC5)nc4)cc3c21
InChIKey
RUPJVEKBCXESLQ-UHFFFAOYSA-N
Molecular formula
C25H26N8O
Average molar mass
454.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL3515201RUPJVEKBCXESLQ-UHFFFAOYSA-N1-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-8-(6-piperazin-1-yl-pyridin-3-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619964

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
82.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
34

Related reactions

1 records
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Compound notes

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