319040 <common-name>2-ethyl-3-methyl-4-(1-methylpiperidin-4-yl)indeno[1,2-c]pyrazol-4-ol</common-name> <description>2-ethyl-3-methyl-4-(1-methylpiperidin-4-yl)indeno[1,2-c]pyrazol-4-ol is a chemical compound with the formula C19H25N3O. It has an average molecular weight of 311.40 g/mol.</description> <cas>68946-22-5</cas> <pubchem-id>155124</pubchem-id> <chemical-formula>C19H25N3O</chemical-formula> <weight>311.4</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">2026-08-29T17:29:35Z</created-at> <updated-at type="dateTime">2026-08-29T17:29:35Z</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>CCN1C(=C2C(=N1)C3=CC=CC=C3C2(C4CCN(CC4)C)O)C</moldb-smiles> <moldb-formula>C19H25N3O</moldb-formula> <moldb-inchi>InChI=1S/C19H25N3O/c1-4-22-13(2)17-18(20-22)15-7-5-6-8-16(15)19(17,23)14-9-11-21(3)12-10-14/h5-8,14,23H,4,9-12H2,1-3H3</moldb-inchi> <moldb-inchikey>LKRUIVOGRUCNGJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">311.1997624</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM314933</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-ethyl-3-methyl-4-(1-methylpiperidin-4-yl)indeno[1,2-c]pyrazol-4-ol</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0269824</sync-id> <structure-inchikey>LKRUIVOGRUCNGJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000080002000000000000002000000000001000100000000000000000200000010000000800000200000000000000000000000000000000000008000000000000000000000000000000002000000040000000000000000000000000001000000000000000000000000000002010000000020008040000010000100004800000080000000000000402000000000010000000008000000000000000000000400000000000208000000000000000000080400800000000000000000001000000000000000020000000000000000000000a000000200020000000000000000000000000040000000000000000010080000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@(������@(������@(������@(������@h�������@h�������@h�������@h�������@(������� ������`�������`�������`������� ������`�������`�������`�������`�������`��������������h���h���h���h��� ��h�� h� h� �h���h�� � �������������������� �������h� ����h����B������������ ��������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:26Z</structure-indexed-at> </compound>