365340 <common-name>N-(dimethylaminomethylidene)-2-(2-oxopyrrolidin-1-yl)acetamide</common-name> <description>N-(dimethylaminomethylidene)-2-(2-oxopyrrolidin-1-yl)acetamide is a chemical compound with the formula C9H15N3O2. It has an average molecular weight of 197.23 g/mol.</description> <cas>92884-66-7</cas> <pubchem-id>2831713</pubchem-id> <chemical-formula>C9H15N3O2</chemical-formula> <weight>197.23</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">2026-09-01T15:52:58Z</created-at> <updated-at type="dateTime">2026-09-01T15:52:58Z</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>CN(C)C=NC(=O)CN1CCCC1=O</moldb-smiles> <moldb-formula>C9H15N3O2</moldb-formula> <moldb-inchi>InChI=1S/C9H15N3O2/c1-11(2)7-10-8(13)6-12-5-3-4-9(12)14/h7H,3-6H2,1-2H3</moldb-inchi> <moldb-inchikey>NPTHSUNYHJGRLM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">197.1164267</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.6</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>CHEM361233</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>N-(dimethylaminomethylidene)-2-(2-oxopyrrolidin-1-yl)acetamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315296</sync-id> <structure-inchikey>NPTHSUNYHJGRLM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000100010000000800000000000000000020000000000000000000000000000000000000000000000000000000000080040000000000000000000020000000000220000004000000000000000002010000000000000000004000000000020100000000000000000000000800000060000000400000001000204000100002004000000000000000000000000000008000000000000000080000000000000000000000008080000000000000000000000000000000000000000000000000000000000000200000000000000000000000000020000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������`�������h��������(�������(�������(�������`�������(�������`�������`�������`�������(�������(�������������� ��(��� ��(�������� � � ������ (��� B������ ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:26Z</structure-indexed-at> </compound>