297666 <common-name>3-(8-methoxy-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazol-1-yl)-2-methylpropanamide</common-name> <description>3-(8-methoxy-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazol-1-yl)-2-methylpropanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C15H20N4O2 and an average molecular weight of 288.34 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas nil="true"/> <pubchem-id>3061645</pubchem-id> <chemical-formula>C15H20N4O2</chemical-formula> <weight>288.34</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">2026-08-28T13:53:43Z</created-at> <updated-at type="dateTime">2026-08-28T13:53:43Z</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>CC(CN1CCCN2C1=NC3=C2C=CC(=C3)OC)C(=O)N</moldb-smiles> <moldb-formula>C15H20N4O2</moldb-formula> <moldb-inchi>InChI=1S/C15H20N4O2/c1-10(14(16)20)9-18-6-3-7-19-13-5-4-11(21-2)8-12(13)17-15(18)19/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,16,20)</moldb-inchi> <moldb-inchikey>KSSIFJFYDJMEGT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">288.1586259</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM293559</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>3-(8-methoxy-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazol-1-yl)-2-methylpropanamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249044</sync-id> <structure-inchikey>KSSIFJFYDJMEGT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000400000000800000000000000800000001000000000000000000000000001000200000200000000000002000000000000000000000000000000000000000000000000000000000040000000020000000000100004200000000000000040400010800000040000000100000000000020100000000000010010000000800000040000010404000001000000000001000000000080000000000000000000000000000008000000400080020000000000000000000008000800000000080000000000000000000000000000000000000000000000000000200800000000000000000000001000040000000000420000000000008000010000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHQCgA AAADAwZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEIACgAAAADAgYAYAAAAAEDBgAo AAAAAwQIACgAAAADAgcAaAAAAAMBAgsAAQABAgACAwADBAAEBQAFBgAGBwAH CGgMCAloDAkKaAwKC2gMCwxoDAwNaAwNDmgMDg9oDA4QIBARAAESABITKAIS FCAIAyALB2gMDwpoDEIDAAAABgMIBwYFBAUJCAcLCgYMDQ4PCgsXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:29Z</structure-indexed-at> </compound>