1-(6-Methoxy-2-methylquinolin-4-yl)piperidine-4-carboxamide
Basic information
- CAS
851185-21-2- Standard SMILES
COc1ccc2nc(C)cc(N3CCC(C(N)=O)CC3)c2c1- InChIKey
ILXWIPYNKQDJEE-UHFFFAOYSA-N- Molecular formula
- C17H21N3O2
- Average molar mass
- 299.37 g/mol
- Monoisotopic mass
- 299.16337692
Names & identifiers
- Preferred name
- 1-(6-Methoxy-2-methylquinolin-4-yl)piperidine-4-carboxamide
- IUPAC
- 1-(6-methoxy-2-methylquinolin-4-yl)piperidine-4-carboxamide
Names & synonyms
1-(6-methoxy-2-methylquinolin-4-yl)piperidine-4-carboxamideMLS000772827CHEMBL1441075DTXSID601327736HMS1719C03HMS2709O13851185-21-2SMR000377461SR-01000062379SR-01000062379-1Z31237898
Database identifiers
- CAS
851185-21-2- PubChem CID
- 4880286
- DTXSID
DTXSID601327736- ChEMBL
CHEMBL1441075
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Experimental & physicochemical properties
Solubility42.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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