282174 <common-name>3-(2-methylpropyl)-4,7,8,9-tetrahydro-2h-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione</common-name> <description>3-(2-methylpropyl)-4,7,8,9-tetrahydro-2h-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C11H19N3O2 and an average molecular weight of 225.29 g/mol.</description> <cas>86126-23-0</cas> <pubchem-id>72807</pubchem-id> <chemical-formula>C11H19N3O2</chemical-formula> <weight>225.29</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">2026-08-27T17:38:19Z</created-at> <updated-at type="dateTime">2026-08-27T17:38:19Z</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(C)CN1CC(=O)N2CCCN2C(=O)C1</moldb-smiles> <moldb-formula>C11H19N3O2</moldb-formula> <moldb-inchi>InChI=1S/C11H19N3O2/c1-9(2)6-12-7-10(15)13-4-3-5-14(13)11(16)8-12/h9H,3-8H2,1-2H3</moldb-inchi> <moldb-inchikey>HKQIXBBMSZLOQN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">225.1477269</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM278067</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-(2-methylpropyl)-4,7,8,9-tetrahydro-2h-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione</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>CED0234121</sync-id> <structure-inchikey>HKQIXBBMSZLOQN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000001000800000000000000000000000000000000000000000000000001400000020000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000002000000000000000200000000000000020100000000000000000000000800000040000010000000000000000000000000000000000000000000000000020000000000000000000000080000000000100000000000008000000000000010000000000000000000000000400000000000000000000000000000000000010000000000000100000000000000000020000020000000000000100000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGACgAAAADBAgAKAAA AAMCBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHACgAAAADAwYA KAAAAAMECAAoAAAAAwIGAGAAAAACAgsAAQABAgABAwADBAAEBQAFBgAGBygC BgggCAkACQoACgsACwwADA0gDQ4oAg0PAA8EAAwIAEICAAAABwQFBggMDQ8F CQgMCwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:03Z</structure-indexed-at> </compound>