293669 <common-name>4-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]morpholine</common-name> <description>4-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]morpholine belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C14H22ClN5OS and an average molecular weight of 343.90 g/mol.</description> <cas>55921-68-1</cas> <pubchem-id>91941</pubchem-id> <chemical-formula>C14H22ClN5OS</chemical-formula> <weight>343.9</weight> <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">2026-08-28T09:06:28Z</created-at> <updated-at type="dateTime">2026-08-28T09:06:28Z</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>CN1CCN(CC1)C2=C(C(=NC(=N2)N3CCOCC3)Cl)SC</moldb-smiles> <moldb-formula>C14H22ClN5OS</moldb-formula> <moldb-inchi>InChI=1S/C14H22ClN5OS/c1-18-3-5-19(6-4-18)13-11(22-2)12(15)16-14(17-13)20-7-9-21-10-8-20/h3-10H2,1-2H3</moldb-inchi> <moldb-inchikey>ZAYJPDOJULPTEJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">343.1233592</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM289562</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]morpholine</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245170</sync-id> <structure-inchikey>ZAYJPDOJULPTEJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000004000000000800200000000000000000010000000000000000000000000000000010000000002000200100000000000000000000000000001000000000400000000000000000000000800000000000000000000000000000000000000000002000000000000000000000020100020000000000000002000000000040000000000000000000004000000000000000000000080000800000000000000000000000000000080000040000000040000008808000000800000000000000000000000000000000000000080010000000081004000000001000020000000000000001000000000000001000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAACAgcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgZAKAAA AAMEBkAoAAAAAwQGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwcA KAAAAAMDBgBgAAAAAgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYAYAAAAAIC EQAgAAAAARAAIAAAAAIGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAEByAH CGgMCAloDAkKaAwKC2gMCwxoDAsNIA0OAA4PAA8QABARABESAAkTAAgUABQV AAYBAAwHaAwSDQBCAwAAAAYBBgUEAwIGCAkKCwwHBg4PEBESDRcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:31Z</structure-indexed-at> </compound>