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

HCID 59619639
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Basic information

Standard SMILES
CNc1ccc(-c2ccc3ncc4c(c3c2)n(-c2cn(C(C)C)nc2C)c(=O)n4C)cn1
InChIKey
PVMGJISOZCUTMV-UHFFFAOYSA-N
Molecular formula
C24H25N7O
Average molar mass
427.5 g/mol
Monoisotopic mass
427.21205845

Names & identifiers

Preferred name
1-(1-Isopropyl-3-methyl-1h-pyrazol-4-yl)-3-methyl-8-(6-methylamino-pyridin-3-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
3-methyl-8-[6-(methylamino)-3-pyridinyl]-1-(3-methyl-1-propan-2-ylpyrazol-4-yl)imidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL3515257PVMGJISOZCUTMV-UHFFFAOYSA-N1-(1-isopropyl-3-methyl-1h-pyrazol-4-yl)-3-methyl-8-(6-methylamino-pyridin-3-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619639

Properties

Computed structural properties

XLogP
3
Topological polar surface area
79.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
32

Related reactions

1 records
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Compound notes

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