282200 <common-name>Ethyl n-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]carbamate</common-name> <description>Ethyl n-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]carbamate belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C11H19N5O3 and an average molecular weight of 269.30 g/mol. It is further classified as an organic nitrogen compound.</description> <cas>54121-08-3</cas> <pubchem-id>41015</pubchem-id> <chemical-formula>C11H19N5O3</chemical-formula> <weight>269.3</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">2026-08-27T17:40:27Z</created-at> <updated-at type="dateTime">2026-08-27T17:40:27Z</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>CCOC(=O)NNC1=NN=C(C=C1)N(C)CC(C)O</moldb-smiles> <moldb-formula>C11H19N5O3</moldb-formula> <moldb-inchi>InChI=1S/C11H19N5O3/c1-4-19-11(18)15-13-9-5-6-10(14-12-9)16(3)7-8(2)17/h5-6,8,17H,4,7H2,1-3H3,(H,12,13)(H,15,18)</moldb-inchi> <moldb-inchikey>RIRSGFLEXKULRP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">269.1487895</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM278093</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>Ethyl n-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]carbamate</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0234147</sync-id> <structure-inchikey>RIRSGFLEXKULRP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000003010000000000000000000100000001000001002001000000000000000002000000000000000000000000000010000200000000000000000000000000000000020000000000500000000100040000000000000010000000000000000004000000040000000000001000000000000000000000040080000001400000000000080180000008000000000020000020000000000000000000000000000280000000000000000000000000000000000000000000000000000002000000000000000000000000000002000000202000000000000000000000000080040000000000600000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQcAaAAAAAMCAQZA KAAAAAMEB0AoAAAAAwMHQCgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBwAoAAAAAwMGAGAAAAABAwYAYAAAAAICBgBgAAAAAwEGAGAAAAABAwgA YAAAAAEBCwABAAECAAIDIAMEKAIDBSAFBgAGByAHCGgMCAloDAkKaAwKC2gM CwxoDAoNIA0OAA0PAA8QABARABASAAwHaAxCAQAAAAYHDAsKCQgXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:04Z</structure-indexed-at> </compound>