365377 <common-name>N-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]formamide</common-name> <description>N-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]formamide is a chemical compound with the formula C9H15N5O2. It has an average molecular weight of 225.25 g/mol.</description> <cas>65919-97-3</cas> <pubchem-id>6410531</pubchem-id> <chemical-formula>C9H15N5O2</chemical-formula> <weight>225.25</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">2026-09-01T15:55:53Z</created-at> <updated-at type="dateTime">2026-09-01T15:55:53Z</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(CN(C)C1=NN=C(C=C1)NNC=O)O</moldb-smiles> <moldb-formula>C9H15N5O2</moldb-formula> <moldb-inchi>InChI=1S/C9H15N5O2/c1-7(16)5-14(2)9-4-3-8(12-13-9)11-10-6-15/h3-4,6-7,16H,5H2,1-2H3,(H,10,15)(H,11,12)</moldb-inchi> <moldb-inchikey>ZYGATCKRQMHWAP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">225.1225747</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.1</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>CHEM361270</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-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]formamide</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>CED0315333</sync-id> <structure-inchikey>ZYGATCKRQMHWAP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000103000000000000000000000100000000800001000000000020000000000002000000000000000000000000000010000200000000000000000000000000000000020000000001200000000000000000000000000010000000000000000004020000040000000000001000000000800000000000040080000001400000000000080180000008000000000000000020000000000000000000000000000280000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000200000000000000000000000000080040000000000200000000000000000000000000000000</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�B������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:27Z</structure-indexed-at> </compound>