Basic information
- Standard SMILES
Cc1noc(C)c1-c1cnc2ccccc2c1- InChIKey
PKOSIGRHDGGYTI-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- 3,5-Dimethyl-4-quinolin-3-yl-1,2-oxazole
- IUPAC
- 3,5-dimethyl-4-quinolin-3-yl-1,2-oxazole
Database identifiers
- PubChem CID
- 44243554
- Nikkaji
- J2.749.188J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
96 records
Compound notes
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