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(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
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![(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5527c21e40fc4cee8b03d8a68d31b846.png "(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide")
(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
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CAS No:
796878-38-1
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Formula:
C18H20N6O2
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Chemical Name:
(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
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Synonyms:
ZINC2200510;STK706898;AKOS005180401;(2E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide;796878-38-1
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CAS No:
(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Basic Attributes
352.4 g/mol
352.16477390 g/mol
Computed Properties
Molecular Weight:352.4
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:352.16477390
Monoisotopic Mass:352.16477390
Topological Polar Surface Area:106
Heavy Atom Count:26
Complexity:859
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
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