2-[(4-fluorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![2-[(4-fluorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0cdaa4ae66cb485dbbb37d25b82dbe4b.png "2-[(4-fluorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
2-[(4-fluorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
876713-97-2
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Formula:
C14H14FN5O
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Chemical Name:
2-[(4-fluorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
2-[(4-fluorobenzyl)amino]-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;STK227558;STK571222;ZINC18221903;AKOS000641768;AKOS005496315;ZINC100641587;CCG-143607;MCULE-9099367624;SR-01000153896;SR-01000153896-1;2-[(4-fluorobenzyl)amino]-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;876713-97-2
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CAS No:
2-[(4-fluorophenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
287.29 g/mol
287.11823825 g/mol
Computed Properties
Molecular Weight:287.29
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:287.11823825
Monoisotopic Mass:287.11823825
Topological Polar Surface Area:69.1
Heavy Atom Count:21
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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