Basic information
- Standard SMILES
CC(C)Oc1cccc2ccc(-c3ccccn3)nc12- InChIKey
PNGNIHTVPIVDJN-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Names & identifiers
- Preferred name
- 2-(Pyrid-2-yl)-8-isopropyloxyquinoline
- IUPAC
- 8-propan-2-yloxy-2-pyridin-2-ylquinoline
Names & synonyms
1258844-99-3SCHEMBL4450069PNGNIHTVPIVDJN-UHFFFAOYSA-N2-(pyrid-2-yl)-8-isopropyloxyquinolineDA-35432
Database identifiers
- PubChem CID
- 69049237
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Related reactions
5 records
Compound notes
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