308391 <common-name>2-[2-(diethylamino)ethyl]-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-one</common-name> <description>2-[2-(diethylamino)ethyl]-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-one belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C17H22N4O2 and an average molecular weight of 314.40 g/mol. The compound is further classified under the superclass of organic nitrogen compounds and the class of organonitrogen compounds.</description> <cas>24721-01-5</cas> <pubchem-id>212710</pubchem-id> <chemical-formula>C17H22N4O2</chemical-formula> <weight>314.4</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">2026-08-29T02:47:25Z</created-at> <updated-at type="dateTime">2026-08-29T02:47:25Z</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>CCN(CC)CCN1C(=O)C=C2C(=N1)OC3=CC=CC=C3N2C</moldb-smiles> <moldb-formula>C17H22N4O2</moldb-formula> <moldb-inchi>InChI=1S/C17H22N4O2/c1-4-20(5-2)10-11-21-16(22)12-14-17(18-21)23-15-9-7-6-8-13(15)19(14)3/h6-9,12H,4-5,10-11H2,1-3H3</moldb-inchi> <moldb-inchikey>MDMCXAZIKCFUDW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">314.174276</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM304284</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>2-[2-(diethylamino)ethyl]-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-one</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>CED0259415</sync-id> <structure-inchikey>MDMCXAZIKCFUDW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000020000000000000000000000100000800002000020080000000200002000000000000000000000000000000000000000000000000000000000000800000020800000000000004000000000000000000000000020000000000000104000000000000900000000000010000000000000000040000000800000000000044000000000000100000001000800000000000102000000000000000000080000020000000000040000004000000000000000000000000000000000004000010000000000000000000000000200000000000000200000000000000040000000400800000009080000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`������@(������@(�������(������@h�������@(������@(������@(�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������`�����������������������������h�� (�� h� �h���h�� h��� �� ��h���h���h���h���h��� ��� �h��� ��h�B������ �� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:18Z</structure-indexed-at> </compound>