[4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone
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![[4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/81cdfcc38f174a9fa25ae79eaa4606d1.png "[4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone")
[4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone
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CAS No:
136818-09-2
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Formula:
C18H19N5O
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Chemical Name:
[4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone
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Synonyms:
1-(indolyl-2-carbonyl)-4-(3-amino-2-pyridyl)piperazine; Piperazine,1-(3-amino-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl); 1-[Indolyl-2-carbonyl]-4-[3-amino-2-pyridinyl]piperazine;
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CAS No:
[4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone Basic Attributes
321.37600
321.15896025 g/mol
DTXSID20159963
Computed Properties
Molecular Weight:321.4
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:321.15896025
Monoisotopic Mass:321.15896025
Topological Polar Surface Area:78.2
Heavy Atom Count:24
Complexity:451
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone
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