46726 <common-name>2-[(3-nitropyrazolo[1,5-a]pyridin-2-yl)oxy]ethanol</common-name> <description>2-[(3-nitropyrazolo[1,5-a]pyridin-2-yl)oxy]ethanol belongs to the pyrazolopyridines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C9H9N3O4 and an average molecular weight of 223.19 g/mol.</description> <cas>936103-10-5</cas> <pubchem-id>57981288</pubchem-id> <chemical-formula>C9H9N3O4</chemical-formula> <weight>223.19</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">2016-06-03T13:30:55Z</created-at> <updated-at type="dateTime">2026-08-25T23:37:59Z</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>OCCOC1=NN2C=CC=CC2=C1N(=O)=O</moldb-smiles> <moldb-formula>C9H9N3O4</moldb-formula> <moldb-inchi>InChI=1S/C9H9N3O4/c13-5-6-16-9-8(12(14)15)7-3-1-2-4-11(7)10-9/h1-4,13H,5-6H2</moldb-inchi> <moldb-inchikey>AOQNDOQWDRFZEO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">223.188</moldb-average-mass> <moldb-mono-mass type="decimal">223.059305782</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM045621</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00008547</stoff-ident-id> <susdat-id>NS00001832</susdat-id> <iupac>2-(3-nitropyrazolo[1,5-a]pyridin-2-yl)oxyethanol</iupac> <moldb-polar-surface-area>92.58</moldb-polar-surface-area> <moldb-refractivity>66.37159999999999</moldb-refractivity> <moldb-polarizability>20.758214139997815</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>15.098791860837768</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-0.4357395845159372</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>0.77</moldb-alogps-logp> <moldb-alogps-logs>-1.64</moldb-alogps-logs> <moldb-alogps-solubility>5.10e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyrazolopyridines</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0134923</sync-id> <structure-inchikey>AOQNDOQWDRFZEO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000400000000c00000000000000000000000000000000002000000000000000000000000000000000000002080014000000000000000004000000000000000000000000000000000000000000020000000000100001000000000400000000000010000000200000000000000000000000100000000000000000000001000000000000000800400000000008000800000001100000000000000000000040000000000000000000040080000000000100001080000000800000000000000020000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000001081000000000000000000400</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABCABgAAAAAQEGAGAAAAAC AgYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAdAKAAAAAMDB0AoAAAAAwMGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAKAAA AAMEBwAqAAAAAQMECAAqAAAA/wMBCAAoAAAAAwILAAEAAQIAAgMAAwQgBAVo DAUGaAwGB2gMBwhoDAgJaAwJCmgMCgtoDAsMaAwMDSANDiANDygCDARoDAsG aAxCAgAAAAUEBQYLDAYHCAkKCwYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:13:44Z</structure-indexed-at> </compound>