N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine
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![N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c70f9e2fe58d4f51997844405dcea6c6.png "N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine")
N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine
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CAS No:
445430-58-0
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Formula:
C14H17N5
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Chemical Name:
N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-;1,2-Ethanediamine,N-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-;N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine
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CAS No:
Description
BMS-345541 free base is a selective inhibitor of the catalytic subunits of IKK (IKK-2 IC50=0.3 μM, IKK-1 IC50=4 μM). BMS-345541 binds at an allosteric site of IKK.
N'-(1,8-dimethyl-4-imidazo[1,2-a]quinoxalinyl)ethane-1,2-diamine is a quinoxaline derivative.
N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine Basic Attributes
255.31828
255.32
-0
26SU0NEF5F
DTXSID60196216
Computed Properties
Molecular Weight:255.32
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:255.14839556
Monoisotopic Mass:255.14839556
Topological Polar Surface Area:68.2
Heavy Atom Count:19
Complexity:310
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine
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