Basic information
- Standard SMILES
Cc1cc(OCc2ccccn2)c2cccc(O)c2n1- InChIKey
HODPMDMZQBLEAH-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.29 g/mol
Names & identifiers
- Preferred name
- 8-Hydroxy-2-methyl-4-(2-pyridylmethoxy)quinoline
- IUPAC
- 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol
Names & synonyms
SCHEMBL6965159CHEMBL4744780HODPMDMZQBLEAH-UHFFFAOYSA-N8-hydroxy-2-methyl-4-(2-pyridylmethoxy)quinoline
Database identifiers
- PubChem CID
- 11086702
- ChEMBL
CHEMBL4744780
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Related reactions
8 records
Compound notes
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