N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
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![N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/90c2315f773f433491b0437822f642d8.png "N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide")
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
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CAS No:
714291-28-8
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Formula:
C18H22N4O
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Chemical Name:
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
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Synonyms:
MLS001213231;CHEMBL1383546;HMS2857L07;ZINC2367964;STL055212;AKOS003648749;AKOS005708172;MCULE-1531975750;SMR000542877;N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide;N-[(3Z)-1-ethyl-8-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]pentanamide;714291-28-8
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CAS No:
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Basic Attributes
310.4 g/mol
310.17936134 g/mol
Computed Properties
Molecular Weight:310.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:310.17936134
Monoisotopic Mass:310.17936134
Topological Polar Surface Area:59.8
Heavy Atom Count:23
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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