2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0bb6dcaa09e441ea97e8a1342eb19b26.png "2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
structure -
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CAS No:
7532-69-6
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Formula:
C13H20N4O
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Chemical Name:
2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
2-heptyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;2-Heptyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;7532-69-6;2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;ZINC2854323;BBL001189;MFCD00218485;STK368721;AKOS005444290;MCULE-4659077162;VS-00844;ST50880981;T8446;C(CCCCCC)C=1N=C2N=C(C=C(N2N1)O)C;SR-01000204692;SR-01000204692-1;[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-heptyl-5-methyl-;2-heptyl-7-methyl-4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-5-ol
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CAS No:
2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
248.32 g/mol
248.16371127 g/mol
Computed Properties
Molecular Weight:248.32
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:248.16371127
Monoisotopic Mass:248.16371127
Topological Polar Surface Area:57.1
Heavy Atom Count:18
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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