307810 <common-name>2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]pyrimidine</common-name> <description>2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]pyrimidine belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C17H20N4O2 and an average molecular weight of 312.37 g/mol.</description> <cas nil="true"/> <pubchem-id>3040915</pubchem-id> <chemical-formula>C17H20N4O2</chemical-formula> <weight>312.37</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">2026-08-29T02:02:14Z</created-at> <updated-at type="dateTime">2026-08-29T02:02:14Z</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>C1CN(CCN1CC2COC3=CC=CC=C3O2)C4=NC=CC=N4</moldb-smiles> <moldb-formula>C17H20N4O2</moldb-formula> <moldb-inchi>InChI=1S/C17H20N4O2/c1-2-5-16-15(4-1)22-13-14(23-16)12-20-8-10-21(11-9-20)17-18-6-3-7-19-17/h1-7,14H,8-13H2</moldb-inchi> <moldb-inchikey>FTJIJOIMNPFXQX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">312.1586259</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM303703</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>2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]pyrimidine</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>CED0258843</sync-id> <structure-inchikey>FTJIJOIMNPFXQX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>202080000000000000000000000000000000000000000000000000000000000000000000100000200000010000000040800800000000000000000000000000000000000000000000000080000000000000000000000200000000000000000000000000000000000000080002010000000000000000000010000000000000040080000000000000000000000000010000000000000080000000000000000000000000000008010100000000000008000000c000000800000000000000000020000008000000010000080000000000000000000200000000010000000000000040002050000000400010000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>5010000001320250810009400128a0000200040a05052000003520400204080c48020051108000000000490800800000042000a7408d32010020643000a04010c6110c00028006000090100000620200000405905121113240001422000041000c200526004082000004140055352009204680700101e0041198080002510202404000084ff0820808020240082c0008111d0c12440014020403080000400080084310001010c00002000860017da5100ac00400894108401000420088c00210001000c404001232018080000401028005000000024050000d0102900800030010504810188000000000001240122004001000308042800e0000910058000202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGgAAAIABBgBgAAAAAgIGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAA AAMBBgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIACgAAAADAgZAKAAAAAMEB0Ao AAAAAwMGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEHQCgAAAADAwsAAQAB AgACAwADBAAEBQAFBgAGBwAHCAAICQAJCiAKC2gMCwxoDAwNaAwNDmgMDg9o DA8QIAIRIBESaAwSE2gMExRoDBQVaAwVFmgMBQAAEAcADwpoDBYRaAxCBAAA AAYABQQDAgEGCAkKDxAHBgsMDQ4PCgYSExQVFhEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:52Z</structure-indexed-at> </compound>