N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)propanamide
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![N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/62c26113a10a44f9a681b8c6dde7e859.png "N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)propanamide")
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)propanamide
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CAS No:
713126-20-6
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Formula:
C18H22N4O
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Chemical Name:
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)propanamide
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Synonyms:
ZINC2414749;STK569411;AKOS003648510;AKOS005494882;MCULE-7229857078;713126-20-6;N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propionamide;N-[(3Z)-1-butyl-8-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]propanamide
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CAS No:
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)propanamide 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
Guide of N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)propanamide
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