362583 <common-name>(1-methylpyrazol-4-yl)-(1,2,4-oxadiazol-3-yl)methanamine</common-name> <description>(1-methylpyrazol-4-yl)-(1,2,4-oxadiazol-3-yl)methanamine is a chemical compound with the formula C7H9N5O. It has an average molecular weight of 179.18 g/mol.</description> <cas>1153761-85-3</cas> <pubchem-id>43559082</pubchem-id> <chemical-formula>C7H9N5O</chemical-formula> <weight>179.18</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">2026-09-01T11:53:50Z</created-at> <updated-at type="dateTime">2026-09-01T11:53:50Z</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>CN1C=C(C=N1)C(C2=NOC=N2)N</moldb-smiles> <moldb-formula>C7H9N5O</moldb-formula> <moldb-inchi>InChI=1S/C7H9N5O/c1-12-3-5(2-10-12)6(8)7-9-4-13-11-7/h2-4,6H,8H2,1H3</moldb-inchi> <moldb-inchikey>HTBXKJQHKYQMIO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">179.0807099</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-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>CHEM358476</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>(1-methylpyrazol-4-yl)-(1,2,4-oxadiazol-3-yl)methanamine</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>CED0312644</sync-id> <structure-inchikey>HTBXKJQHKYQMIO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40100000001000000000000000000000000000000000000000000000000200000000000000000000010000000000002000000000000000000002800000000000000000000000000000000000000000000000c0000000000000000000000000000000200800000000000000000000000000000082010400100000000000000000000000004000000000000000000000400000100000000000000000000000000000000000000000000000040008000000000000000008000000000000000000010a002000000000000000000000000000000000000000000000000000200000000000000000000000000040000000040000004000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAQMHQCgAAAAD AwZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBB0AoAAAAAwMGAGAAAAADAQZA KAAAAAMEB0AoAAAAAwMIQCgAAAADAgZAaAAAAAMDAQdAKAAAAAMDBwBgAAAA AQILAAEAAQJoDAIDaAwDBGgMBAVoDAMGAAYHAAcIaAwICWgMCQpoDAoLaAwG DAAFAWgMCwdoDEICAAAABQECAwQFBQgHCwoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:33Z</structure-indexed-at> </compound>