Cas no 683240-84-8 (2-(1-piperazinyl)-8-Quinolinol)
683240-84-8 structure
Product Name:2-(1-piperazinyl)-8-Quinolinol
CAS No:683240-84-8
MF:C13H15N3O
MW:229.277702569962
CID:1115983
PubChem ID:67402375
Update Time:2025-04-20
2-(1-piperazinyl)-8-Quinolinol Chemical and Physical Properties
Names and Identifiers
-
- 2-(1-piperazinyl)-8-Quinolinol
- WIJBGLVUXNPDIY-UHFFFAOYSA-N
- FT-0760995
- 1-(8-Hydroxyquinolin-2-yl)piperazine
- 683240-84-8
- 2-(Piperazin-1-yl)quinolin-8-ol
- SCHEMBL2423343
- DA-03643
-
- Inchi： 1S/C13H15N3O/c17-11-3-1-2-10-4-5-12(15-13(10)11)16-8-6-14-7-9-16/h1-5,14,17H,6-9H2
- InChI Key： WIJBGLVUXNPDIY-UHFFFAOYSA-N
- SMILES： OC1=CC=CC2C=CC(=NC=21)N1CCNCC1
Computed Properties
- Exact Mass: 229.121512110g/mol
- Monoisotopic Mass: 229.121512110g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 255
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 48.4?2
2-(1-piperazinyl)-8-Quinolinol Related Literature
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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