310456 <common-name>5-(2-fluorophenyl)-n-(pyridin-4-ylmethyl)-1h-pyrazolo[1,5-a]pyrimidin-8-ium-7-amine</common-name> <description>5-(2-fluorophenyl)-n-(pyridin-4-ylmethyl)-1h-pyrazolo[1,5-a]pyrimidin-8-ium-7-amine is a chemical compound with the formula C18H15FN5+. It has an average molecular weight of 320.30 g/mol.</description> <cas nil="true"/> <pubchem-id>23653517</pubchem-id> <chemical-formula>C18H15FN5+</chemical-formula> <weight>320.3</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">2026-08-29T05:44:21Z</created-at> <updated-at type="dateTime">2026-08-29T05:44:21Z</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>C1=CC=C(C(=C1)C2=CC(=[N+]3C(=N2)C=CN3)NCC4=CC=NC=C4)F</moldb-smiles> <moldb-formula>C18H15FN5+</moldb-formula> <moldb-inchi>InChI=1S/C18H14FN5/c19-15-4-2-1-3-14(15)16-11-18(24-17(23-16)7-10-22-24)21-12-13-5-8-20-9-6-13/h1-11H,12H2,(H,21,22,23)/p+1</moldb-inchi> <moldb-inchikey>YFRIPTQSWHZXIH-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.1311487</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM306349</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-(2-fluorophenyl)-n-(pyridin-4-ylmethyl)-1h-pyrazolo[1,5-a]pyrimidin-8-ium-7-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>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0261430</sync-id> <structure-inchikey>YFRIPTQSWHZXIH-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>10000000020000800000000000000000000000000004000000000000010040000400000000000000008000002100000000000400001001000000048000000000000000000000000000000000020000000000000010000000000000000000000000000000000000000000100000000000000000000000020880000000000080000000001000800000200004400080000000000100800000000000000000000000000000000000000000080000000080000000000000000000002000002000000000000000001000000000000000000020000000000000000220000000000000000000008201002041000000000000800000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@(������@h�������@(������@h�������@(������`*�������@(������@(������@h�������@h�������@8��������h��������`������@(������@h�������@h�������@(������@h�������@h������ � �������h���h���h���h���h��� ��h���h�� h� h� �h� �h�� h� �h��� ��������h���h���h���h���h������h���h�� h���h�B�������������� ���� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:17:53Z</structure-indexed-at> </compound>