73947 <common-name>3-(2-Hydroxyethyl)-2,8-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one</common-name> <description>3-(2-Hydroxyethyl)-2,8-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one belongs to the pyridopyrimidines, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C12H14N2O2 and an average molecular weight of 218.26 g/mol.</description> <cas>41078-68-6</cas> <pubchem-id>6451680</pubchem-id> <chemical-formula>C12H14N2O2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-04T00:55:10Z</created-at> <updated-at type="dateTime">2026-04-04T00:55:10Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=CC2=NC(C)=C(CCO)C(=O)N2C=C1</moldb-smiles> <moldb-formula>C12H14N2O2</moldb-formula> <moldb-inchi>InChI=1S/C12H14N2O2/c1-8-3-5-14-11(7-8)13-9(2)10(4-6-15)12(14)16/h3,5,7,15H,4,6H2,1-2H3</moldb-inchi> <moldb-inchikey>RCYCYRNOSOZWAZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.256</moldb-average-mass> <moldb-mono-mass type="decimal">218.105528</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4954138</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM069840</chemdb-id> <dsstox-id>DTXSID10194040</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00030918</susdat-id> <iupac>3-(2-hydroxyethyl)-2,8-dimethylpyrido[1,2-a]pyrimidin-4-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyridopyrimidines</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0174914</sync-id> <structure-inchikey>RCYCYRNOSOZWAZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800800000000000000000000000000000202000000000000000000000020000000000000002000000000000000000000004000000080000000000000000000000000000000000020000000000000000000000000000000000000010010000000000000110400000000000100000000000000000004000000000040000000000400000000000040000000004000000000001000000000000000000000000000000000080000000000000000000100000000000000000000000000000000000000000000000000000000800000002010000240000000000000000100400001000040001000000000000000000040000000000000002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAYAYAAAAAEDBkAo AAAAAwQGAGAAAAACAgYAYAAAAAICCABgAAAAAQEGQCgAAAADBAgAKAAAAAMC B0AoAAAAAwMGQGgAAAADAwEGQGgAAAADAwELAAEAAQJoDAIDaAwDBGgMBAVo DAUGAAUHaAwHCAAICQAJCgAHC2gMCwwoAgsNaAwNDmgMDg9oDA8BaAwNA2gM QgIAAAAGAQ8ODQMCBgQFBwsNAxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:22:32Z</structure-indexed-at> </compound>