Basic information
- Standard SMILES
CC(C)Cn1cnc2c(N)nc3ccc(N)cc3c21- InChIKey
BUDHYMBXURIFQW-UHFFFAOYSA-N- Molecular formula
- C14H17N5
- Average molar mass
- 255.32 g/mol
- Monoisotopic mass
- 255.14839556
Names & identifiers
- Preferred name
- 8-amino-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 1-(2-methylpropyl)imidazo[4,5-c]quinoline-4,8-diamine
Names & synonyms
CHEMBL372437SCHEMBL3862504BUDHYMBXURIFQW-UHFFFAOYSA-N8-amino-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 11196129
- ChEMBL
CHEMBL372437
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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