Basic information
- Standard SMILES
CCc1cccc2c(=O)c3c(cnn3C)[nH]c12- InChIKey
JDVREABQLGJIGV-UHFFFAOYSA-N- Molecular formula
- C13H13N3O
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- 9H-Pyrazolo[4,3-b]quinolin-9-one, 5-ethyl-1,4-dihydro-1-methyl-
- IUPAC
- 5-ethyl-1-methyl-4H-pyrazolo[4,5-b]quinolin-9-one
Names & synonyms
SCHEMBL6785279JDVREABQLGJIGV-UHFFFAOYSA-NDB-2844539H-Pyrazolo[4,3-b]quinolin-9-one, 5-ethyl-1,4-dihydro-1-methyl-
Database identifiers
- PubChem CID
- 12985707
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 320
Related reactions
1 records
Compound notes
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