280812 <common-name>8-methoxy-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole</common-name> <description>8-methoxy-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C11H13N3O and an average molecular weight of 203.24 g/mol.</description> <cas nil="true"/> <pubchem-id>3061673</pubchem-id> <chemical-formula>C11H13N3O</chemical-formula> <weight>203.24</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">2026-08-26T20:47:28Z</created-at> <updated-at type="dateTime">2026-08-26T20:47:28Z</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>COC1=CC2=C(C=C1)N3CCCNC3=N2</moldb-smiles> <moldb-formula>C11H13N3O</moldb-formula> <moldb-inchi>InChI=1S/C11H13N3O/c1-15-8-3-4-10-9(7-8)13-11-12-5-2-6-14(10)11/h3-4,7H,2,5-6H2,1H3,(H,12,13)</moldb-inchi> <moldb-inchikey>VIMQPWODCNLTIN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">203.105862</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM276705</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-1,2,3,4-tetrahydropyrimido[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>CED0232821</sync-id> <structure-inchikey>VIMQPWODCNLTIN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000100000000000000000000020000000000000000000000000020000000004000200000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000100000200000000000000040000000000000040000000100000000000020100000000000010010000004800000040000000004000200000000000000000000000000000000000000000000002000000008800000000080020000000000000000000008000800000000080000000000000000000000000000000000000000000000000000200000000000000000000000001002040000000000040000000000008000000000004000000</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� �h�B������������ �� ��� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:00Z</structure-indexed-at> </compound>