Basic information
- CAS
876491-27-9- Standard SMILES
COc1ccc2ncccc2c1NC(C)=O- InChIKey
LJBNBRNMAVGMHQ-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.08987763
Names & identifiers
- Preferred name
- 5-Acetamino-6-methoxyquinoline
- IUPAC
- N-(6-methoxyquinolin-5-yl)acetamide
Names & synonyms
5-Acetamino-6-methoxyquinolineLJBNBRNMAVGMHQ-UHFFFAOYSA-NDTXSID201364122N-(6-Methoxy-5-quinolinyl)acetamideN-(6-Methoxy-5-quinolinyl)acetamide #876491-27-9
Database identifiers
- CAS
876491-27-9- PubChem CID
- 594615
- DTXSID
DTXSID201364122
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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