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N-[N-acetyl-N'-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]acetamide
N-[N-acetyl-N'-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]acetamide
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![N-[N-acetyl-N'-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a9ff746e457468a94a55b54f8ea5160.png "N-[N-acetyl-N'-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]acetamide")
N-[N-acetyl-N'-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]acetamide
structure -
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CAS No:
105749-70-0
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Formula:
C16H21N5O3
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Chemical Name:
N-[N-acetyl-N'-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]acetamide
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Synonyms:
105749-70-0;N,N'-Diacetylperamine;DTXSID50909716;N,N'-{[3-(2-Methyl-1-oxo-1,2-dihydropyrrolo[1,2-a]pyrazin-3-yl)propyl]carbonimidoyl}diethanimidic acid
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CAS No:
N-[N-acetyl-N'-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]acetamide Basic Attributes
331.37 g/mol
331.16443955 g/mol
Computed Properties
Molecular Weight:331.37
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:331.16443955
Monoisotopic Mass:331.16443955
Topological Polar Surface Area:95.8
Heavy Atom Count:24
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[N-acetyl-N'-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]acetamide
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