6-benzyl-5-methyl-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![6-benzyl-5-methyl-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9039043d4cb4483795b58c2ee39448a1.png "6-benzyl-5-methyl-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
6-benzyl-5-methyl-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
827014-02-8
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Formula:
C18H17N5OS
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Chemical Name:
6-benzyl-5-methyl-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
ZINC9330106;STK851267;AKOS001514037;AKOS005629663;ZINC102802325;MCULE-5142248048;SR-01000289533;SR-01000289533-1;6-benzyl-5-methyl-2-[(thien-2-ylmethyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;6-benzyl-5-methyl-2-[(thiophen-2-ylmethyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7-ol;827014-02-8
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CAS No:
6-benzyl-5-methyl-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
351.4 g/mol
351.11538136 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:351.11538136
Monoisotopic Mass:351.11538136
Topological Polar Surface Area:97.3
Heavy Atom Count:25
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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