(E)-3-[2-(azepan-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide
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![(E)-3-[2-(azepan-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5746ec95dd2740b8b0b4b3e948e4df25.png "(E)-3-[2-(azepan-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide")
(E)-3-[2-(azepan-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide
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CAS No:
796879-01-1
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Formula:
C19H21N5O2
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Chemical Name:
(E)-3-[2-(azepan-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide
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Synonyms:
MLS001213167;CHEMBL1421000;HMS2870J17;ZINC2200900;STK904126;AKOS005182610;SMR000542833;(2E)-3-[2-(azepan-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide;796879-01-1
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CAS No:
(E)-3-[2-(azepan-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide Basic Attributes
351.4 g/mol
351.16952493 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:351.16952493
Monoisotopic Mass:351.16952493
Topological Polar Surface Area:88.8
Heavy Atom Count:26
Complexity:814
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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