280826 <common-name>5-[1-(3-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine</common-name> <description>5-[1-(3-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C11H13N3O2 and an average molecular weight of 219.24 g/mol.</description> <cas>78613-22-6</cas> <pubchem-id>3061069</pubchem-id> <chemical-formula>C11H13N3O2</chemical-formula> <weight>219.24</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">2026-08-26T20:48:11Z</created-at> <updated-at type="dateTime">2026-08-26T20:48:11Z</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>CC1=CC(=CC=C1)OC(C)C2=NN=C(O2)N</moldb-smiles> <moldb-formula>C11H13N3O2</moldb-formula> <moldb-inchi>InChI=1S/C11H13N3O2/c1-7-4-3-5-9(6-7)15-8(2)10-13-14-11(12)16-10/h3-6,8H,1-2H3,(H2,12,14)</moldb-inchi> <moldb-inchikey>SLMMATSCGSQDTD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">219.1007767</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM276719</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>5-[1-(3-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine</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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0232835</sync-id> <structure-inchikey>SLMMATSCGSQDTD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000010000000000000000040000000000000020000000000000000000000010000000002000000000000021000000010000000000000000000000000000000000002000000000002000000000008080000001000000000000000000000000000006000000000000001000000000000000000000080000000000040000010001400000008000000000000000000810000000000000000c0000000000000000000000000000000000080000000000000000004000000000000000000000000000000000000800000000000000000000000000002000000200000000000000000100000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB CAAoAAAAAwIGAGAAAAADAQYAYAAAAAEDBkAoAAAAAwQHQCgAAAADAwdAKAAA AAMDBkAoAAAAAwQIQCgAAAADAgcAaAAAAAMBAgsAAQABAmgMAgNoDAMEaAwE BWgMBQZoDAMHIAcIAAgJAAgKAAoLaAwLDGgMDA1oDA0OaAwNDyAGAWgMDgpo DEICAAAABgEGBQQDAgULCg4NDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:01Z</structure-indexed-at> </compound>