291876 <common-name>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] benzoate</common-name> <description>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] benzoate belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H16N2O3 and an average molecular weight of 260.29 g/mol.</description> <cas>145071-54-1</cas> <pubchem-id>9588816</pubchem-id> <chemical-formula>C14H16N2O3</chemical-formula> <weight>260.29</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">2026-08-28T07:04:59Z</created-at> <updated-at type="dateTime">2026-08-28T07:04:59Z</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>CON=CC1=CCCN(C1)OC(=O)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C14H16N2O3</moldb-formula> <moldb-inchi>InChI=1S/C14H16N2O3/c1-18-15-10-12-6-5-9-16(11-12)19-14(17)13-7-3-2-4-8-13/h2-4,6-8,10H,5,9,11H2,1H3/b15-10+</moldb-inchi> <moldb-inchikey>SXXUSDSNXCLMGB-XNTDXEJSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">260.1160924</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM287769</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>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] benzoate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243446</sync-id> <structure-inchikey>SXXUSDSNXCLMGB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000040000000000000000000000000000000000020000000000000000000000004010000000000000000000000000000000000000000000000000002000040040020000000000300004004400000200000000000010000000040000080000000000000020100000000040004000000000000000040000000800000000200001000000000000100000000000000000000000000080000400000000000084000000002000000000000008001000000000000000000000000000000000000000000000000000000000000000200000004000000000020000000000040000000000400000020000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMIACgAAAAD AgcAKAAAAAMDBgBoAAAAAwMBBgAoAAAAAwQGAGgAAAADAwEGAGAAAAACAgYA YAAAAAICBwAgAAAAAwYAYAAAAAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMC BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwELAAEAAQIgAgMoAgMEIAQFKAIFBgAGBwAHCAAICQAICgAKCyAL DCgCCw0gDQ5oDA4PaAwPEGgMEBFoDBESaAwJBAASDWgMQgIAAAAGBAkIBwYF Bg4PEBESDRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:09Z</structure-indexed-at> </compound>