278969 <common-name>4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine</common-name> <description>4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine belongs to the aminotriazines, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the chemical formula C10H17N5O and an average molecular weight of 223.28 g/mol.</description> <cas nil="true"/> <pubchem-id>3080166</pubchem-id> <chemical-formula>C10H17N5O</chemical-formula> <weight>223.28</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">2026-08-26T18:53:03Z</created-at> <updated-at type="dateTime">2026-08-26T18:53:03Z</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>CCCC1=NC(=NC(=N1)N2CCOCC2)N</moldb-smiles> <moldb-formula>C10H17N5O</moldb-formula> <moldb-inchi>InChI=1S/C10H17N5O/c1-2-3-8-12-9(11)14-10(13-8)15-4-6-16-7-5-15/h2-7H2,1H3,(H2,11,12,13,14)</moldb-inchi> <moldb-inchikey>GOIPIEMTOZZMNH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">223.1433102</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM274862</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>4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine</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>Triazines</klass> <subklass>Aminotriazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0231042</sync-id> <structure-inchikey>GOIPIEMTOZZMNH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000200000000000000000000000000000000000000000000002000000000000000000002000000140000000000000000000000000001000000000000000000000000000000000800000000000000000000000000000000020000000000000000000001000000000020900020000000000008002000000000040000000000000000000000000001000000000000000009000800000000000000000000000000000080000040000000040004000008000000000000000000000000000000000000000000000080000000004000200000000004000000000000000000001000000000000001000000000000000000000000000000000</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">2026-09-19T04:54:24Z</structure-indexed-at> </compound>