Cas no 54126-47-5 (2-Propanol, 1-[(1-methylethyl)amino]-3-[[3-(4-morpholinyl)pyrazinyl]oxy]-)
![2-Propanol, 1-[(1-methylethyl)amino]-3-[[3-(4-morpholinyl)pyrazinyl]oxy]- structure](https://ossimg.kuujia.com/scimg/54500/54126-47-5x500.png)
54126-47-5 structure
Product Name:2-Propanol, 1-[(1-methylethyl)amino]-3-[[3-(4-morpholinyl)pyrazinyl]oxy]-
CAS No:54126-47-5
MF:C14H24N4O3
MW:296.365363121033
CID:355473
PubChem ID:71364854
Update Time:2025-04-19
2-Propanol, 1-[(1-methylethyl)amino]-3-[[3-(4-morpholinyl)pyrazinyl]oxy]- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propanol, 1-[(1-methylethyl)amino]-3-[[3-(4-morpholinyl)pyrazinyl]oxy]-
- 1-(3-morpholin-4-ylpyrazin-2-yl)oxy-3-(propan-2-ylamino)propan-2-ol
- 1-{[3-(Morpholin-4-yl)pyrazin-2-yl]oxy}-3-[(propan-2-yl)amino]propan-2-ol
- GELFEZBCHFCUED-UHFFFAOYSA-N
- 3-Morpholinyl-2-(3'-isopropylamino-2'-hydroxy-propoxy)-pyrazine
- SCHEMBL20553337
- DTXSID90788300
- 54126-47-5
-
- Inchi： 1S/C14H24N4O3/c1-11(2)17-9-12(19)10-21-14-13(15-3-4-16-14)18-5-7-20-8-6-18/h3-4,11-12,17,19H,5-10H2,1-2H3
- InChI Key： GELFEZBCHFCUED-UHFFFAOYSA-N
- SMILES： O1CCN(C2C(=NC=CN=2)OCC(CNC(C)C)O)CC1
Computed Properties
- Exact Mass: 296.18502
- Monoisotopic Mass: 296.18484064g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 21
- Rotatable Bond Count: 7
- Complexity: 287
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.1
- Topological Polar Surface Area: 79.7?2
Experimental Properties
- PSA: 79.74
2-Propanol, 1-[(1-methylethyl)amino]-3-[[3-(4-morpholinyl)pyrazinyl]oxy]- Related Literature
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Xu Jie,Deng Xu,Weili Wei RSC Adv., 2019,9, 29149-29153
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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