Basic information
- CAS
300836-71-9- Standard SMILES
O=C(NC1CCCC1)c1c(O)c2ccccc2[nH]c1=O- InChIKey
MJMDNRXMARFBKG-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- N-cyclopentyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
- IUPAC
- N-cyclopentyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
- English name
- N-cyclopentyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
- Molecular formula
- C15H16N2O3
- Molecular weight
- 272.3
Names & synonyms
N-cyclopentyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamideOprea1_002887Oprea1_485974N-cyclopentyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamideSTK0919924-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid cyclopentylamideAKOS005394978ST50448688SR-01000361649SR-01000361649-1BRD-K67867536-001-01-8N-CYCLOPENTYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBOXAMIDE
Show more names
3-Quinolinecarboxamide, N-cyclopentyl-1,2-dihydro-4-hydroxy-2-oxo-
Database identifiers
- CAS
300836-71-9- PubChem CID
- 54706331
- EC Number
- 152-021-0
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 452
Physicochemical properties
- Boiling point
- 578.7 · 578.7±50.0 °C(Predicted)
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
- pka
- 4.5 · 4.50±1.00(Predicted)
Chemistry & industry
Suppliers4 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
OTAVA-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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