278634 <common-name>[3-[3-[(dimethylamino)methyl]furan-2-yl]-1h-1,2,4-triazol-5-yl]methanamine</common-name> <description>[3-[3-[(dimethylamino)methyl]furan-2-yl]-1h-1,2,4-triazol-5-yl]methanamine is a chemical compound with the formula C10H15N5O. It has an average molecular weight of 221.26 g/mol.</description> <cas>2171804-55-8</cas> <pubchem-id>132388068</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">2026-08-26T18:33:25Z</created-at> <updated-at type="dateTime">2026-08-26T18:33:25Z</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>CN(C)CC1=C(OC=C1)C2=NNC(=N2)CN</moldb-smiles> <moldb-formula>C10H15N5O</moldb-formula> <moldb-inchi>InChI=1S/C10H15N5O/c1-15(2)6-7-3-4-16-9(7)10-12-8(5-11)13-14-10/h3-4H,5-6,11H2,1-2H3,(H,12,13,14)</moldb-inchi> <moldb-inchikey>PTIKMQACTISTJR-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>-0.5</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>CHEM274527</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-[3-[(dimethylamino)methyl]furan-2-yl]-1h-1,2,4-triazol-5-yl]methanamine</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>CED0230721</sync-id> <structure-inchikey>PTIKMQACTISTJR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100020900000000000000000000200000000000000000001000000000000000000000000000800002000000800000000000400000000000010000000008000000000000000020000000008800000000000000000000000000000001000000000000000000000004000000000000000000000000400000000000000000040000000000000200000000000101000000000000000400200002000000000000000000004000000084000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000a00080000000000000000000201000040000000000000000000000000000000080000080010</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������@(������@(������@(������@h�������@h�������@(������@(������@8�������@(������@(�������`�������`��������������������h���h���h���h�� h� �h���h�� h���������h� h�B����������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:07Z</structure-indexed-at> </compound>