3-(3-methyl-6-phenylpyrazolo[3,4-b]pyridin-1-yl)propanethioamide
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![3-(3-methyl-6-phenylpyrazolo[3,4-b]pyridin-1-yl)propanethioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/be467ccd3af04d83b56e91cb3dd5fb68.png "3-(3-methyl-6-phenylpyrazolo[3,4-b]pyridin-1-yl)propanethioamide")
3-(3-methyl-6-phenylpyrazolo[3,4-b]pyridin-1-yl)propanethioamide
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CAS No:
568577-48-0
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Formula:
C16H16N4S
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Chemical Name:
3-(3-methyl-6-phenylpyrazolo[3,4-b]pyridin-1-yl)propanethioamide
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Synonyms:
ZINC03335025;HMS1729N03;ZINC3335025;AKOS034466221;MCULE-7614155097;SR-01000044845;SR-01000044845-1;Z56928570;3-{3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridin-1-yl}propanethioamide;568577-48-0
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CAS No:
3-(3-methyl-6-phenylpyrazolo[3,4-b]pyridin-1-yl)propanethioamide Basic Attributes
296.4 g/mol
296.10956770 g/mol
Computed Properties
Molecular Weight:296.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.10956770
Monoisotopic Mass:296.10956770
Topological Polar Surface Area:88.8
Heavy Atom Count:21
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(3-methyl-6-phenylpyrazolo[3,4-b]pyridin-1-yl)propanethioamide
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