N-(quinolin-6-yl)acetamide
Basic information
- CAS
22433-76-7- Standard SMILES
CC(=O)Nc1ccc2ncccc2c1- InChIKey
GJEUIVYGSBNNKW-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.07931295
Names & identifiers
- Preferred name
- N-(quinolin-6-yl)acetamide
- IUPAC
- N-quinolin-6-ylacetamide
- English name
- N-(quinolin-6-yl)acetaMide
- Molecular formula
- C11H10N2O
- Molecular weight
- 186.21
Names & synonyms
N-(quinolin-6-yl)acetamide22433-76-7N-quinolin-6-ylacetamideAcetamide, N-6-quinolinyl-6-AcetamidoquinolineN-(6-quinolyl)acetamide6-AcetylaminoquinolineQuinoline, 6-acetamido-N-6-QuinolylacetamideACETAMIDE, N-6-QUINOLYL-N-6-QuinolinylacetamideMFCD00460662
Show more names
NSC-405793N-(6-Quinolinyl)acetamideCCRIS 1684Acetamide,N-6-quinolinyl-BRN 0136831N-Quinolin-6-yl-acetamideMKD9AEB999Oprea1_133620
Database identifiers
- CAS
22433-76-7- PubChem CID
- 31176
- DTXSID
DTXSID40176975- ChEMBL
CHEMBL563953- UNII
- MKD9AEB999
- Nikkaji
- J656.950A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Experimental & physicochemical properties
LogP1.55
Physicochemical properties
- Boiling point
- 430.9 · 430.9±18.0 °C(Predicted)
- Density
- 1.242 · 1.242±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 14.11 · 14.11±0.43(Predicted)
- Appearance
- Yellow to brown Solid
- FDA UNII
- 9 AEB999 · MKD9AEB999
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…