Basic information
- Standard SMILES
CN(C)C1CC=c2cnn3c2=C1CC=C3- InChIKey
GAQDBGFGDWEYMS-UHFFFAOYSA-N- Molecular formula
- C12H15N3
- Average molar mass
- 201.27 g/mol
Names & identifiers
- Preferred name
- 5,6-Dihydro-N,N-dimethyl-4H-pyrazolo(4,3,2-ij)quinolin-5-amine
- IUPAC
- N,N-dimethyl-1,2-diazatricyclo[6.3.1.04,12]dodeca-2,4,8(12),10-tetraen-7-amine
Names & synonyms
SCHEMBL6361042GAQDBGFGDWEYMS-UHFFFAOYSA-N5,6-Dihydro-N,N-dimethyl-4H-pyrazolo(4,3,2-ij)quinolin-5-amine
Database identifiers
- PubChem CID
- 11367665
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 413
Related reactions
1 records
Compound notes
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