Basic information
- Standard SMILES
CSCCCCn1c(C)nc2cnc3ccccc3c21- InChIKey
NHUXJXKHBDMWFG-UHFFFAOYSA-N- Molecular formula
- C16H19N3S
- Average molar mass
- 285.4 g/mol
Names & identifiers
- Preferred name
- 2-methyl-1-[4-(methylthio)butyl]-1H-imidazo[4,5-c]quinoline
- IUPAC
- 2-methyl-1-(4-methylsulfanylbutyl)imidazo[4,5-c]quinoline
Names & synonyms
SCHEMBL5358429NHUXJXKHBDMWFG-UHFFFAOYSA-N2-methyl-1-[4-(methylthio)butyl]-1H-imidazo[4,5-c]quinoline
Database identifiers
- PubChem CID
- 22320489
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Related reactions
4 records
Compound notes
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