365239 <common-name>4-methoxy-6-piperazin-1-ylpyrimidine</common-name> <description>4-methoxy-6-piperazin-1-ylpyrimidine is a chemical compound with the formula C9H14N4O. It has an average molecular weight of 194.23 g/mol.</description> <cas>879215-72-2</cas> <pubchem-id>45789017</pubchem-id> <chemical-formula>C9H14N4O</chemical-formula> <weight>194.23</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">2026-09-01T15:44:15Z</created-at> <updated-at type="dateTime">2026-09-01T15:44:15Z</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>COC1=NC=NC(=C1)N2CCNCC2</moldb-smiles> <moldb-formula>C9H14N4O</moldb-formula> <moldb-inchi>InChI=1S/C9H14N4O/c1-14-9-6-8(11-7-12-9)13-4-2-10-3-5-13/h6-7,10H,2-5H2,1H3</moldb-inchi> <moldb-inchikey>FOINJVBLEDQGKC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">194.1167611</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.3</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>CHEM361132</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-methoxy-6-piperazin-1-ylpyrimidine</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>CED0315196</sync-id> <structure-inchikey>FOINJVBLEDQGKC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000002000000100000000000000000000400000800100000000000000000000000000000000000000000100000000000000000000000000080000000040000000100000000000020100000000000000040000000000000040000000000000200000000000000100000000000000000000000000000000080000000000000000080000000000000000080000008000000008000080000000200000000000000000000000000000000000050000000000000000000000200100000000000040000000000080000000000000000000000008000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(������@h�������@(������@(������@h��������(�������`�������`�������`�������`�������`����������� ��h���h���h���h���h��� � � � ������ ���h� ��B������������ �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:22Z</structure-indexed-at> </compound>