278633 <common-name>2-(2-cyanoiminopyrrolidin-1-yl)-n-(dimethylaminomethylidene)acetamide</common-name> <description>2-(2-cyanoiminopyrrolidin-1-yl)-n-(dimethylaminomethylidene)acetamide is a chemical compound with the formula C10H15N5O. It has an average molecular weight of 221.26 g/mol.</description> <cas>159383-30-9</cas> <pubchem-id>3074551</pubchem-id> <chemical-formula>C10H15N5O</chemical-formula> <weight>221.26</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">2026-08-26T18:33:20Z</created-at> <updated-at type="dateTime">2026-08-26T18:33:20Z</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=NC#N</moldb-smiles> <moldb-formula>C10H15N5O</moldb-formula> <moldb-inchi>InChI=1S/C10H15N5O/c1-14(2)8-13-10(16)6-15-5-3-4-9(15)12-7-11/h8H,3-6H2,1-2H3</moldb-inchi> <moldb-inchikey>VKUFYIMDBYELBE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">221.1276601</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.3</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>CHEM274526</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-(2-cyanoiminopyrrolidin-1-yl)-n-(dimethylaminomethylidene)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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0230720</sync-id> <structure-inchikey>VKUFYIMDBYELBE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000080040000000000000000000020000020000220000004400000400000000200010000000000000000004000000000020100000000000000000000000800000060000080400000001000204000100080004000000000000000000000000000008000000000000040088000000000000000000000008080000022000000000000000000000000000000000000000000000000000000200000020000000000000000000020000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBgBoAAAAAwMBBwAoAAAAAwMGACgAAAADBAgAKAAAAAMCBgBg AAAAAgIHACgAAAADAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAKAAAAAME BwAoAAAAAwMGACgAAAACBAcAKAAAAAIDCwABAAECAAEDIAMEKAIEBSAFBigC BQcABwgACAkACQoACgsACwwADA0oAg0OIA4PKAMMCCBCAQAAAAUICQoLDBcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:07Z</structure-indexed-at> </compound>