365333 <common-name>2-(4-ethyl-1h-pyrazol-5-yl)morpholine</common-name> <description>2-(4-ethyl-1h-pyrazol-5-yl)morpholine is a chemical compound with the formula C9H15N3O. It has an average molecular weight of 181.23 g/mol.</description> <cas>1367977-62-5</cas> <pubchem-id>112489237</pubchem-id> <chemical-formula>C9H15N3O</chemical-formula> <weight>181.23</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">2026-09-01T15:52:25Z</created-at> <updated-at type="dateTime">2026-09-01T15:52:25Z</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>CCC1=C(NN=C1)C2CNCCO2</moldb-smiles> <moldb-formula>C9H15N3O</moldb-formula> <moldb-inchi>InChI=1S/C9H15N3O/c1-2-7-5-11-12-9(7)8-6-10-3-4-13-8/h5,8,10H,2-4,6H2,1H3,(H,11,12)</moldb-inchi> <moldb-inchikey>VNTQVHBPLVELRW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">181.1215121</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>CHEM361226</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-(4-ethyl-1h-pyrazol-5-yl)morpholine</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>CED0315289</sync-id> <structure-inchikey>VNTQVHBPLVELRW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000020800200000000000000000000000000000000000000000000000002004000000000000000002008000000000000000000020000001000000000000000000000000000400000000060800000000000000040000000000000000000200000000000000000000002100000020000020000000000000000100000000040000000000000208000000000000000000000000000000000000000000000880000000004000000080000000100000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000100000000000000000840000000000000000000000000000000000000001000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`������@(������@(������@8�������@(������@h��������`�������`�������`�������`�������`������� �������������h���h���h���h�������� � � �������h����B������������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:26Z</structure-indexed-at> </compound>