1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-8-(2-methylamino-pyrimidin-5-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
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Basic information
- Standard SMILES
CNc1ncc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2C)c(=O)n4C)cn1- InChIKey
UHQHUHUQGCTYTC-UHFFFAOYSA-N- Molecular formula
- C21H20N8O
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-8-(2-methylamino-pyrimidin-5-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 1-(1,3-dimethylpyrazol-4-yl)-3-methyl-8-[2-(methylamino)pyrimidin-5-yl]imidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3516902UHQHUHUQGCTYTC-UHFFFAOYSA-N1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-8-(2-methylamino-pyrimidin-5-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59620050
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 640
Related reactions
2 records
Compound notes
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