Basic information
- Standard SMILES
CC(C)(CO)n1cnc2c(N)nc3ccccc3c21- InChIKey
MONZYSOLZOWEDK-UHFFFAOYSA-N- Molecular formula
- C14H16N4O
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.13241115
Names & identifiers
- Preferred name
- 2-(4-Aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol
- IUPAC
- 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol
Names & synonyms
SCHEMBL8722625
Database identifiers
- PubChem CID
- 14986953
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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