365486 <common-name>3-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperidin-3-ol</common-name> <description>3-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperidin-3-ol is a compound with the formula C9H16N4O. It has an average molecular weight of 196.25 g/mol.</description> <cas>1934890-74-0</cas> <pubchem-id>127018253</pubchem-id> <chemical-formula>C9H16N4O</chemical-formula> <weight>196.25</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">2026-09-01T16:06:16Z</created-at> <updated-at type="dateTime">2026-09-01T16:06:16Z</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>CN1C=NN=C1CC2(CCCNC2)O</moldb-smiles> <moldb-formula>C9H16N4O</moldb-formula> <moldb-inchi>InChI=1S/C9H16N4O/c1-13-7-11-12-8(13)5-9(14)3-2-4-10-6-9/h7,10,14H,2-6H2,1H3</moldb-inchi> <moldb-inchikey>KMLITJQMAZTFCI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">196.1324112</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-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>CHEM361379</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>3-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperidin-3-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0315439</sync-id> <structure-inchikey>KMLITJQMAZTFCI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000004000004002000000000000002000000004000000010000000000000000000000000000000000000000020000000000000000000000000000000000001000000000010000000000000000000000000000020900000000000000000000000800000048000880000000200040004020280000000000000000000000000000002000080000000000000000080000004000000000040000000000004000080000000000000400000000000000000000000000000000000002100000000000000000000000000000000042000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000000902020080000000010820000000040805052000002400400200010c4002205000800000100001080080000004200024008c30010000443000a0400084110400021004000090110000720080000005805221003240000422000001000c200006104002002000000054300200200080300501e0843118082002110002404801080c400008080002000a880008110c00124400140200000880000000a4004300000000480000000840012c211002c00001884108401820020808400238004010840400101205800000050112800000000002004020051200040800000000000810000800000002001080102004001000100040000a0000010050100002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(�������`������� ������`�������`�������`�������`�������`�������`�����������h���h���h���h����������� � � ������ ���h����B������������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:33Z</structure-indexed-at> </compound>