323324 <common-name>2-amino-4-methoxy-n-[8-[(3-nitrophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide</common-name> <description>2-amino-4-methoxy-n-[8-[(3-nitrophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide is a chemical compound with the formula C20H24N6O4. It has an average molecular weight of 412.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3069597</pubchem-id> <chemical-formula>C20H24N6O4</chemical-formula> <weight>412.4</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">2026-08-29T23:59:36Z</created-at> <updated-at type="dateTime">2026-08-29T23:59:36Z</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=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC(=CC=C4)[N+](=O)[O-])N</moldb-smiles> <moldb-formula>C20H24N6O4</moldb-formula> <moldb-inchi>InChI=1S/C20H24N6O4/c1-30-19-17(10-22-20(21)24-19)18(27)23-13-8-14-5-6-15(9-13)25(14)11-12-3-2-4-16(7-12)26(28)29/h2-4,7,10,13-15H,5-6,8-9,11H2,1H3,(H,23,27)(H2,21,22,24)</moldb-inchi> <moldb-inchikey>WDEAHCBONODFRM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">412.1859033</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM319217</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>2-amino-4-methoxy-n-[8-[(3-nitrophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide</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>Piperidines</klass> <subklass>Benzylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0274010</sync-id> <structure-inchikey>WDEAHCBONODFRM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>88000000000000200000000000000000000000000000000080000000000000002000000000201800404000000000000000000200000000000000000000000000000000000000002000100000a100001000000080400000000000110000400240000200100000000000020100000000000000000080100001000040200000820000000000000080001000001000000000000000000020000800000004000000000000080000000000000000084000000000000000000180000000000000000020000020000000000000000000000000000220040000000000400000002001000040000000020410000800001000000100000000000040</structure-fingerprint> <structure-pattern-fingerprint>503440008d12864081001b608128a0000000148081052000003d20708224084c4c060051138000000100410800c000000c614227c08d32010024643900a04010c7110c0012901640409011400072120008048590d1211f3340040562402259440c28852f1048022960018400dd94004ba08680700521c1047118186002510002104000184ef0820808060250482c0008393d885244401d82542088206840008400d330100092c80002021968157c35100ac800028941084018a14e188cc00a12a01000e404d0323301818604545103d00d010000021050204d40820408010300901048121881000011400011511220821050003096c2142e010810805a000606</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������!���€���`�������(������@(������@(������@(������@(������@h�������@(�������(�������(�������h��������`�������`�������`�������`�������`�������`�������`������� ������`������@(������@h�������@(������@h�������@h�������@h������� *��������(������ *���ÿ����h������������ ��h���h���h���h���h��� � (�� ������ � ����������������������h���h���h���h���h��� ��(��� �� ��h����� ���h�B������������� ������ ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:43Z</structure-indexed-at> </compound>