3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one
Basic information
- CAS
714255-29-5- Standard SMILES
O=c1[nH]c2ccccc2cc1-c1noc(-c2ccncc2)n1- InChIKey
QRHQDVIRZYPLJK-UHFFFAOYSA-N- Molecular formula
- C16H10N4O2
- Average molar mass
- 290.28 g/mol
- Monoisotopic mass
- 290.08037557
Names & identifiers
- Preferred name
- 3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one
- IUPAC
- 3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
Names & synonyms
714255-29-53-(5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl)quinolin-2-ol3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-oneBAS 08978325DTXSID001193547STK847242AKOS003656106AKOS005627684ST50028968SR-01000321428SR-01000321428-1
Show more names
3-[5-(4-Pyridinyl)-1,2,4-oxadiazol-3-yl]-2(1H)-quinolinone
Database identifiers
- CAS
714255-29-5- PubChem CID
- 940906
- DTXSID
DTXSID001193547
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 461
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Compound notes
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