365338 <common-name>3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanenitrile</common-name> <description>3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanenitrile is a chemical compound with the formula C9H15N3O. It has an average molecular weight of 181.23 g/mol.</description> <cas nil="true"/> <pubchem-id>2847565</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">2026-09-01T15:52:49Z</created-at> <updated-at type="dateTime">2026-09-01T15:52:49Z</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>C1CC(=O)N(C1)CCNCCC#N</moldb-smiles> <moldb-formula>C9H15N3O</moldb-formula> <moldb-inchi>InChI=1S/C9H15N3O/c10-4-2-5-11-6-8-12-7-1-3-9(12)13/h11H,1-3,5-8H2</moldb-inchi> <moldb-inchikey>HGZOYFLXLKNJHY-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>-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>CHEM361231</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>3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanenitrile</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>Organoheterocyclic compounds</superklass> <klass>Pyrrolidines</klass> <subklass>N-alkylpyrrolidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315294</sync-id> <structure-inchikey>HGZOYFLXLKNJHY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000800000000000000000100000000100000000000008400000000000000020000000040000000000000004000000000000000000000000000000000000000000000000000000000020001020000000000000000000000000000202000000000000000000000000000008020100000000000000000800000800000000000000400000001000204080000002000000000000000000000000000000000020000000000000088000000000000000000000008000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAgIGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgcAYAAAAAIBBgBgAAAAAgIGAGAAAAACAgYAKAAAAAIEBwAoAAAAAgML AAEAAQIAAgMoAgIEIAQFAAQGAAYHAAcIAAgJAAkKAAoLAAsMCAMFAABCAQAA AAUAAQIEBRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:26Z</structure-indexed-at> </compound>