278566 <common-name>2-[4-[4-amino-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol</common-name> <description>2-[4-[4-amino-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is classified as an organoheterocyclic compound with the formula C10H15F3N6O. The compound has an average molecular weight of 292.26 g/mol.</description> <cas>58892-43-6</cas> <pubchem-id>3041956</pubchem-id> <chemical-formula>C10H15F3N6O</chemical-formula> <weight>292.26</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">2026-08-26T18:28:57Z</created-at> <updated-at type="dateTime">2026-08-26T18:28:57Z</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>C1CN(CCN1CCO)C2=NC(=NC(=N2)N)C(F)(F)F</moldb-smiles> <moldb-formula>C10H15F3N6O</moldb-formula> <moldb-inchi>InChI=1S/C10H15F3N6O/c11-10(12,13)7-15-8(14)17-9(16-7)19-3-1-18(2-4-19)5-6-20/h20H,1-6H2,(H2,14,15,16,17)</moldb-inchi> <moldb-inchikey>QCKGSDOBTWVCSI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">292.1259436</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.1</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>CHEM274459</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-[4-[4-amino-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0230657</sync-id> <structure-inchikey>QCKGSDOBTWVCSI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20a0000000202000000000000000000004000a00000000000000000000000000000000000000200000014000000000000000400000000000000000000000000000000000000000000000000000000000000000000000040000000001400000000000000000000000000002010000000000000000000000000000000000000000000000000000400000100000000000400000800080000000000000000000000000000008000000000000000004400100a000000800000000000000000000000000000000000000080000000000000000000000004000010000000000000001000000000000001000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������`�������`������� ������`�������`�������`������@(������@(������@(������@(������@(������@(�������h�������� ���� � ���� � ���� � ������������������������������ h� �h���h�� h� �h� � ���������������� h�B������������ �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:03Z</structure-indexed-at> </compound>