337045 <common-name>Methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(propan-2-ylamino)pyrimidine-5-carboxylate</common-name> <description>Methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(propan-2-ylamino)pyrimidine-5-carboxylate is a compound with the formula C23H30N8O4. It has an average molecular weight of 482.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3064569</pubchem-id> <chemical-formula>C23H30N8O4</chemical-formula> <weight>482.5</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">2026-08-30T19:44:49Z</created-at> <updated-at type="dateTime">2026-08-30T19:44:49Z</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)NC1=NC(=NC=C1C(=O)OC)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC</moldb-smiles> <moldb-formula>C23H30N8O4</moldb-formula> <moldb-inchi>InChI=1S/C23H30N8O4/c1-13(2)26-20-15(21(32)35-5)12-25-22(29-20)30-6-8-31(9-7-30)23-27-16-11-18(34-4)17(33-3)10-14(16)19(24)28-23/h10-13H,6-9H2,1-5H3,(H2,24,27,28)(H,25,26,29)</moldb-inchi> <moldb-inchikey>APJSXLPAKSJKEV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">482.2390015</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM332938</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>Methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(propan-2-ylamino)pyrimidine-5-carboxylate</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>CED0287493</sync-id> <structure-inchikey>APJSXLPAKSJKEV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40002001000000000000200000000000002040000000000000000000000000400040001000000000000100000000002000000100000000000000000000000000000000000000000000000000000000000020000000002100080000000000000000080000010000000040000000100000002000020180000000000000000000000800400040000000004020000000000080001000000000000000080400840000000000000000000000040000080000000000000000085000008004000800000180000000000000000000000000008000080000000000000000000000000000000000000000000001000040000000001400000000000020000100000000000021</structure-fingerprint> 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