2-(benzylamino)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![2-(benzylamino)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ac7292192c6d444aa9c01343ffa3ff2c.png "2-(benzylamino)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
2-(benzylamino)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
876713-73-4
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Formula:
C14H15N5O
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Chemical Name:
2-(benzylamino)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
2-(benzylamino)-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;876713-73-4;ZINC9329649;BBL008886;MFCD06602281;STK227556;STK583384;ZINC18221899;AKOS000641628;AKOS005506790;MCULE-9631311517;H4894;SR-01000100461;SR-01000100461-1;2-(benzylamino)-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;2-(benzylamino)-5,6-dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
2-(benzylamino)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
269.30 g/mol
269.12766012 g/mol
Computed Properties
Molecular Weight:269.30
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:269.12766012
Monoisotopic Mass:269.12766012
Topological Polar Surface Area:69.1
Heavy Atom Count:20
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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