5-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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![5-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a8cb551bce544d668c2b951ef5dc762a.png "5-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine")
5-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
structure -
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CAS No:
606136-09-8
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Formula:
C9H9N5
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Chemical Name:
5-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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Synonyms:
SMR000007608;MLS000074133;(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-prop-2-ynyl-amine;cid_645877;CHEMBL1518232;BDBM33486;HMS2466A15;ZINC4897060;5-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;AKOS000791480;MCULE-4388616793;Z1623881156;(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-propargyl-amine;5-methyl-N-(prop-2-yn-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;606136-09-8
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CAS No:
5-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Basic Attributes
187.20 g/mol
187.08579531 g/mol
Computed Properties
Molecular Weight:187.20
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:187.08579531
Monoisotopic Mass:187.08579531
Topological Polar Surface Area:55.1
Heavy Atom Count:14
Complexity:245
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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