129886 <common-name>2,4-Nh2pyrimidiN,5(3,5meo-4nh2)benzyl</common-name> <description>2,4-Nh2pyrimidiN,5(3,5meo-4nh2)benzyl belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C13H17N5O2 and an average molecular weight of 275.31 g/mol.</description> <cas>56066-19-4</cas> <pubchem-id>176875</pubchem-id> <chemical-formula>C13H17N5O2</chemical-formula> <weight nil="true"/> <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">2026-04-06T13:35:42Z</created-at> <updated-at type="dateTime">2026-05-14T20:39:14Z</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>DB20891</drugbank-id> <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=CC(CC2=C(N)N=C(N)N=C2)=CC(OC)=C1N</moldb-smiles> <moldb-formula>C13H17N5O2</moldb-formula> <moldb-inchi>InChI=1S/C13H17N5O2/c1-19-9-4-7(5-10(20-2)11(9)14)3-8-6-17-13(16)18-12(8)15/h4-6H,3,14H2,1-2H3,(H4,15,16,17,18)</moldb-inchi> <moldb-inchikey>WFBZIFZFHLQCPP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">275.312</moldb-average-mass> <moldb-mono-mass type="decimal">275.1382248</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM125779</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00126275</susdat-id> <iupac nil="true"/> <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>Benzene and substituted derivatives</klass> <subklass>Methoxybenzenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0116145</sync-id> <structure-inchikey>WFBZIFZFHLQCPP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>880000000000000000000000000000000000000000400000100800000000000000000000002000000040000000000000000000000000000000000000000000000000000000400000000000000100000000000000000000000000000000000040000000100000000000000000000000000000000080003000000040080000000000000000000000001000000000000000000000000000000000000000000004000000080000000000020000085000000000000002000180000000002000000000000000000000000000000000000000000020000000000000000000000001000040000000000000000000000020200001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAACAgZAKAAAAAMEBkAo AAAAAwQHAGgAAAADAQIHQCgAAAADAwZAKAAAAAMEBwBoAAAAAwECB0AoAAAA AwMGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAgAKAAAAAMCBgBgAAAAAQMG QCgAAAADBAcAaAAAAAMBAgsAAQABAiACA2gMAwRoDAQFAAUGAAYHaAwHCCAH CWgMCQpoDAoLIAoMaAwMDWgMBA5oDA4PaAwPECAQEQAPEmgMEhMgEgJoDA0G aAxCAgAAAAYCEg8OBAMGBwkKDA0GFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:48:42Z</structure-indexed-at> </compound>