284250 <common-name>8-methoxy-1-methyl-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazole</common-name> <description>8-methoxy-1-methyl-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazole belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C12H15N3O and an average molecular weight of 217.27 g/mol.</description> <cas nil="true"/> <pubchem-id>3061675</pubchem-id> <chemical-formula>C12H15N3O</chemical-formula> <weight>217.27</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">2026-08-27T19:51:53Z</created-at> <updated-at type="dateTime">2026-08-27T19:51:53Z</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>CN1CCCN2C1=NC3=C2C=CC(=C3)OC</moldb-smiles> <moldb-formula>C12H15N3O</moldb-formula> <moldb-inchi>InChI=1S/C12H15N3O/c1-14-6-3-7-15-11-5-4-9(16-2)8-10(11)13-12(14)15/h4-5,8H,3,6-7H2,1-2H3</moldb-inchi> <moldb-inchikey>WITZKWISPULBOW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">217.1215121</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>CHEM280143</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>8-methoxy-1-methyl-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazole</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0236136</sync-id> <structure-inchikey>WITZKWISPULBOW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000000000000000000000000000200000000000002000000000000000000000000000000000000000000000000000000000040000000000000000002100000200000000000000040400000000000040000000100000000000020100000000000010010000000800000040000010004000000000004008000000000000000000000000000000000080000000008000000400080020000000000000000000008000800000000080000000000000000000000000000000000000040000000000000200000000000000000000000001000040000000000000000000000008000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������`�������`�������`������@(������@(������@(������@(������@(������@h�������@h�������@(������@h��������(�������`�����������������������h���h���h�� h� h� �h���h�� h��� ����� �h� �h�B��������������� �� �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:35Z</structure-indexed-at> </compound>