361039 <common-name>6-bromo-2-methoxypyridin-3-amine</common-name> <description>6-bromo-2-methoxypyridin-3-amine is a chemical compound with the formula C6H7BrN2O. It has an average molecular weight of 203.04 g/mol.</description> <cas>89466-18-2</cas> <pubchem-id>10536137</pubchem-id> <chemical-formula>C6H7BrN2O</chemical-formula> <weight>203.04</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">2026-09-01T09:44:05Z</created-at> <updated-at type="dateTime">2026-09-01T09:44:05Z</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(=N1)Br)N</moldb-smiles> <moldb-formula>C6H7BrN2O</moldb-formula> <moldb-inchi>InChI=1S/C6H7BrN2O/c1-10-6-4(8)2-3-5(7)9-6/h2-3H,8H2,1H3</moldb-inchi> <moldb-inchikey>HSVYYOLSYNEVSP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">201.97418</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM356932</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>6-bromo-2-methoxypyridin-3-amine</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>Pyridines and derivatives</klass> <subklass>Aminopyridines and derivatives</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0061063</sync-id> <structure-inchikey>HSVYYOLSYNEVSP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000004000000000000000000000000000000000000000000000000200000000000000000000000100000000800000000000000000000008000040000000000000000200400000000000000000040000000000000040000000000000000000000000001000000200000000000000000020000000000000000000000000080000000000000000004000000000000000000080000000000000000000000100000000000000000000000000000200000000000000000000002001000040000080000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������(������@(������@(������@h�������@h�������@(������@(�����#� ������h������������ ��h���h���h���h���h����� ��h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:26Z</structure-indexed-at> </compound>