141506 <common-name>Aloracetam</common-name> <description>Aloracetam belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C11H16N2O2 and an average molecular weight of 208.26 g/mol.</description> <cas>119610-26-3</cas> <pubchem-id>178134</pubchem-id> <chemical-formula>C11H16N2O2</chemical-formula> <weight>208.26</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">2026-04-15T17:54:39Z</created-at> <updated-at type="dateTime">2026-08-18T11:36:39Z</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>DB21233</drugbank-id> <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(=O)NCCN1C(C)=CC(C=O)=C1C</moldb-smiles> <moldb-formula>C11H16N2O2</moldb-formula> <moldb-inchi>InChI=1S/C11H16N2O2/c1-8-6-11(7-14)9(2)13(8)5-4-12-10(3)15/h6-7H,4-5H2,1-3H3,(H,12,15)</moldb-inchi> <moldb-inchikey>ZUQSGZULKDDMEW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">208.261</moldb-average-mass> <moldb-mono-mass type="decimal">208.121177763</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.2</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>CHEM137399</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>N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]acetamide</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>Carboxylic acid derivatives</subklass> <paper-count type="integer">6</paper-count> <sync-id>CED0040693</sync-id> <structure-inchikey>ZUQSGZULKDDMEW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000800000000000000000000000400004000000000004000001000000000000000000000000040000000000000000000000000000000000000000000000000000200000000000000020001000000201000000100000000000000000210000000000000000101000000000000100000040000000000800400000000041000000000000000000004080000000000000000000000800000000010000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000020000000000000000000000000040000000000400000000000000000000100000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBgBgAAAAAgIGAGAAAAACAgdAKAAAAAMDBkAo AAAAAwQGAGAAAAABAwZAaAAAAAMDAQZAKAAAAAMEBgBoAAAAAwMBCAAoAAAA AwIGQCgAAAADBAYAYAAAAAEDCwABAAECKAIBAyADBAAEBQAFBgAGB2gMBwgA BwloDAkKaAwKCyALDCgCCg1oDA0OAA0GaAxCAQAAAAUGBwkKDRcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:15Z</structure-indexed-at> </compound>