314404 <common-name>2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile</common-name> <description>2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile is a chemical compound with the formula C18H26N6O. It has an average molecular weight of 342.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3077652</pubchem-id> <chemical-formula>C18H26N6O</chemical-formula> <weight>342.4</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">2026-08-29T11:27:36Z</created-at> <updated-at type="dateTime">2026-08-29T11:27:36Z</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>CNC(=C(C#N)C#N)NCCNCC1=CC=C(O1)CN2CCCCC2</moldb-smiles> <moldb-formula>C18H26N6O</moldb-formula> <moldb-inchi>InChI=1S/C18H26N6O/c1-21-18(15(11-19)12-20)23-8-7-22-13-16-5-6-17(25-16)14-24-9-3-2-4-10-24/h5-6,21-23H,2-4,7-10,13-14H2,1H3</moldb-inchi> <moldb-inchikey>BIYMBWOGRIMVGC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">342.2168095</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM310297</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-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile</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>CED0265298</sync-id> <structure-inchikey>BIYMBWOGRIMVGC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000400000000000800000000000000000000000000004000020000400210000000000000000000000400000000000000000000000000000000000000000100000800000000000000001000000000000801420000000800000000000000008008200110000000000000000000004400000020100000000000000000800000840000040000000000000000000000080000000000000000000000000800000000000000000000000000000088000000002020000000000008001000000000000000000000000000800000000000000000000000000000000000200040000010000000000000000000040000000000000020000000000000202000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������h��������(�������(�������(�������(�������(�������(�������h��������`�������`�������`�������`������@(������@h�������@h�������@(������@(�������`������� ������`�������`�������`�������`�������`����������� ��(��� ��(��� ��(��� � � � ������ � �h���h���h���h����������������������� h����B����� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:50Z</structure-indexed-at> </compound>