3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide
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![3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/45e8406ccc514505b4767164d8913675.png "3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide")
3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide
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CAS No:
565195-13-3
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Formula:
C8H10N6S
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Chemical Name:
3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide
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Synonyms:
HMS1757J20;ZINC3290387;AKOS034464335;MCULE-4679059245;SR-01000040775;SR-01000040775-1;Z56896907;3-{4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl}propanethioamide;565195-13-3
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CAS No:
3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide Basic Attributes
222.27 g/mol
222.06876552 g/mol
Computed Properties
Molecular Weight:222.27
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:222.06876552
Monoisotopic Mass:222.06876552
Topological Polar Surface Area:128
Heavy Atom Count:15
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide
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