303091 <common-name>5-[(3,5-dimethoxy-4-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine</common-name> <description>5-[(3,5-dimethoxy-4-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C16H22N4O2 and an average molecular weight of 302.37 g/mol.</description> <cas>74731-66-1</cas> <pubchem-id>3058225</pubchem-id> <chemical-formula>C16H22N4O2</chemical-formula> <weight>302.37</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">2026-08-28T20:14:52Z</created-at> <updated-at type="dateTime">2026-08-28T20:14:52Z</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>CC(C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC</moldb-smiles> <moldb-formula>C16H22N4O2</moldb-formula> <moldb-inchi>InChI=1S/C16H22N4O2/c1-9(2)14-12(21-3)6-10(7-13(14)22-4)5-11-8-19-16(18)20-15(11)17/h6-9H,5H2,1-4H3,(H4,17,18,19,20)</moldb-inchi> <moldb-inchikey>DCGBGORSWRCSGN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">302.174276</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM298984</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-[(3,5-dimethoxy-4-propan-2-ylphenyl)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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254297</sync-id> <structure-inchikey>DCGBGORSWRCSGN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000880000000000000000000000000000000000000000400000001800000000000000000000002000000040000000000000000000000400000000000000000000000200000000400000000000000100000000000200000000000000000000000040000000100000000000000000000000000000000080003000000040080000000000000000000000001000000000000000000000000000000000000000000004000000080000000000020000085000000000000000000180000000002000000000002000000000000000000000000000000020000000000000000000000001000040000000000000000000000020000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBkAoAAAAAwQIACgAAAADAgYAYAAAAAEDBgBgAAAAAgIGQCgAAAAD BAZAaAAAAAMDAQdAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBwBo AAAAAwECBwBoAAAAAwECCAAoAAAAAwIGAGAAAAABAwsAAQABAgABAwADBGgM BAVoDAUGaAwGB2gMBwhoDAgJIAkKAAYLAAsMAAwNaAwNDmgMDg9oDA8QaAwQ EWgMERIgDxMgBBQgFBUACANoDBEMaAxCAgAAAAYDCAcGBQQGDQ4PEBEMFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:26Z</structure-indexed-at> </compound>