365371 <common-name>1-n,1-n,3-n,3-n-tetramethylimidazol-1-ium-1,3-dicarboxamide</common-name> <description>1-n,1-n,3-n,3-n-tetramethylimidazol-1-ium-1,3-dicarboxamide is a compound with the formula C9H15N4O2+. It has an average molecular weight of 211.24 g/mol.</description> <cas nil="true"/> <pubchem-id>3077852</pubchem-id> <chemical-formula>C9H15N4O2+</chemical-formula> <weight>211.24</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">2026-09-01T15:55:24Z</created-at> <updated-at type="dateTime">2026-09-01T15:55:24Z</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>CN(C)C(=O)N1C=C[N+](=C1)C(=O)N(C)C</moldb-smiles> <moldb-formula>C9H15N4O2+</moldb-formula> <moldb-inchi>InChI=1S/C9H15N4O2/c1-10(2)8(14)12-5-6-13(7-12)9(15)11(3)4/h5-7H,1-4H3/q+1</moldb-inchi> <moldb-inchikey>RNWYCOQITSHEBG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">211.1195007</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.1</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>CHEM361264</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>1-n,1-n,3-n,3-n-tetramethylimidazol-1-ium-1,3-dicarboxamide</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>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315327</sync-id> <structure-inchikey>RNWYCOQITSHEBG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000000000000000000000020001000000000000000000000000800000000000000000000220000000000000000000000000000000000000010000000000000000004000000000000100000010000000001000000010000040000400000400000000000000100000000000000000000000400000000000000000000000080000000000000000000000000000100000000000000000000000000040000000000000000400000000000000000000000000040000000000000040000040000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBgAoAAAAAwQIACgAAAADAgdAKAAAAAMDBkBoAAAAAwMBBkBo AAAAAwMBB2AqAAAAAQMEBkBoAAAAAwMBBgAoAAAAAwQIACgAAAADAgcAKAAA AAMDBgBgAAAAAQMGAGAAAAABAwsAAQABAgABAyADBCgCAwUgBQZoDAYHaAwH CGgMCAloDAgKIAoLKAIKDCAMDQAMDgAJBWgMQgEAAAAFBQYHCAkXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:27Z</structure-indexed-at> </compound>