297057 <common-name>5-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine</common-name> <description>5-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C15H18N4O2. The compound has an average molecular weight of 286.33 g/mol.</description> <cas>121936-22-9</cas> <pubchem-id>3078601</pubchem-id> <chemical-formula>C15H18N4O2</chemical-formula> <weight>286.33</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">2026-08-28T13:17:22Z</created-at> <updated-at type="dateTime">2026-08-28T13:17:22Z</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>COC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OCC=C</moldb-smiles> <moldb-formula>C15H18N4O2</moldb-formula> <moldb-inchi>InChI=1S/C15H18N4O2/c1-3-6-21-12-5-4-10(8-13(12)20-2)7-11-9-18-15(17)19-14(11)16/h3-5,8-9H,1,6-7H2,2H3,(H4,16,17,18,19)</moldb-inchi> <moldb-inchikey>HIBNJZOVXZFUJA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">286.1429758</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM292950</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>5-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-diamine</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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248445</sync-id> <structure-inchikey>HIBNJZOVXZFUJA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>880200000000000000000000000000000000000000400000000800000200000000000000002000000050000000000000000000000000000000000000000000000000000000400000000000000300000000000000000000000000000000000040000000100000000000001008800000000000000080001000000040080000000000000000000000009000000000000000000400000000000000000000000004000200080000000000020000085000000000000000000190000000002000000000000000040000000000000000000000000220000000000000000000000001000040000000000000000000100020000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(������@h�������@h�������@(������@h��������`������@(������@h�������@(������@(������@(������@(�������h��������h��������(�������`�������h��������h������������ ��h���h���h���h���h����� � h� �h���h�� h� �h��� �� �� ������������h�� h�B������������ �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:05Z</structure-indexed-at> </compound>