<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">292795</id>
  <title nil="true"/>
  <common-name>2-[2-(dimethylamino)ethyl]-6-phenyl-3h-pyridazin-3-ol</common-name>
  <description>2-[2-(dimethylamino)ethyl]-6-phenyl-3h-pyridazin-3-ol belongs to the pyridazines and derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C14H19N3O and an average molecular weight of 245.32 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>120442</pubchem-id>
  <chemical-formula>C14H19N3O</chemical-formula>
  <weight>245.32</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">2026-08-28T08:05:48Z</created-at>
  <updated-at type="dateTime">2026-08-28T08:05:48Z</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>CN(C)CCN1C(C=CC(=N1)C2=CC=CC=C2)O</moldb-smiles>
  <moldb-formula>C14H19N3O</moldb-formula>
  <moldb-inchi>InChI=1S/C14H19N3O/c1-16(2)10-11-17-14(18)9-8-13(15-17)12-6-4-3-5-7-12/h3-9,14,18H,10-11H2,1-2H3</moldb-inchi>
  <moldb-inchikey>LMDOVHPHUSUUHD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">245.1528122</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.8</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>CHEM288688</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-[2-(dimethylamino)ethyl]-6-phenyl-3h-pyridazin-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>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Diazines</klass>
  <subklass>Pyridazines and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0244345</sync-id>
  <structure-inchikey>LMDOVHPHUSUUHD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000002004000000000000000000001000000000000000001000000000000000000000000008000000000400000000008000000000000000010000000000000000004000000000000100000800000000000000100000000040004010820000000000004000900000000100000000000000400000001000000000000000000400080000000000000000000000000000000000000200000000000000100000000000000000000000000000000000000200000400000200000000000000000040000000002000000001400000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMHACAAAAAD
BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGAGAAAAADAQYAaAAA
AAMDAQYAaAAAAAMDAQYAKAAAAAMEBwAoAAAAAwMGQCgAAAADBAZAaAAAAAMD
AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAYAAAAAEB
CwABAAECAAEDAAMEAAQFAAUGAAYHAAcIKAIICSAJCigCCQsgCwxoDAwNaAwN
DmgMDg9oDA8QaAwGEQAKBSAQC2gMQgIAAAAGBQoJCAcGBgwNDg8QCxcEAAAA
AAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:04:54Z</structure-indexed-at>
</compound>
