Basic information
- Standard SMILES
Cn1ncc2[nH]c3c(F)cccc3c(=O)c21- InChIKey
OFTGJBKRMOBKCI-UHFFFAOYSA-N- Molecular formula
- C11H8FN3O
- Average molar mass
- 217.2 g/mol
Names & identifiers
- Preferred name
- 5-FLUORO-1-METHYL-1,4-DIHYDRO-9H-PYRAZOLO[4,3-b]QUINOLIN-9-ONE
- IUPAC
- 5-fluoro-1-methyl-4H-pyrazolo[4,5-b]quinolin-9-one
Names & synonyms
SCHEMBL6781574OFTGJBKRMOBKCI-UHFFFAOYSA-N5-FLUORO-1-METHYL-1,4-DIHYDRO-9H-PYRAZOLO[4,3-b]QUINOLIN-9-ONE
Database identifiers
- PubChem CID
- 12985696
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Compound notes
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