Basic information
- Standard SMILES
Cc1nc(C(C)c2cccc3cccnc23)c(C)[nH]1- InChIKey
IIQFMJYZCOLYIF-UHFFFAOYSA-N- Molecular formula
- C16H17N3
- Average molar mass
- 251.33 g/mol
Names & identifiers
- Preferred name
- 8-(1-(2,5-dimethyl-1H-imidazol-4-yl)ethyl)quinoline
- IUPAC
- 8-[1-(2,5-dimethyl-1H-imidazol-4-yl)ethyl]quinoline
Names & synonyms
SCHEMBL643751IIQFMJYZCOLYIF-UHFFFAOYSA-N8-(1-(2,5-dimethyl-1H-imidazol-4-yl)ethyl)quinoline
Database identifiers
- PubChem CID
- 57965239
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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