<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">75091</id>
  <title nil="true"/>
  <common-name>Pyridine, 5-amino-2-ethoxy-</common-name>
  <description>Pyridine, 5-amino-2-ethoxy- belongs to the aminopyridines and derivatives, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C7H10N2O1 and an average molecular weight of 138.17 g/mol.</description>
  <cas>52025-34-0</cas>
  <pubchem-id>3040301</pubchem-id>
  <chemical-formula>C7H10N2O1</chemical-formula>
  <weight>138.17</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">2026-04-04T02:51:05Z</created-at>
  <updated-at type="dateTime">2026-08-23T16:57:35Z</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>CCOC1=NC=C(N)C=C1</moldb-smiles>
  <moldb-formula>C7H10N2O1</moldb-formula>
  <moldb-inchi>InChI=1S/C7H10N2O/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3</moldb-inchi>
  <moldb-inchikey>UXIPFCIFZLFXNC-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">138.17</moldb-average-mass>
  <moldb-mono-mass type="decimal">138.079313</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>2303683</chemspider-id>
  <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>CHEM070984</chemdb-id>
  <dsstox-id>DTXSID70199995</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00032405</susdat-id>
  <iupac>6-ethoxypyridin-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">0</paper-count>
  <sync-id>CED0110491</sync-id>
  <structure-inchikey>UXIPFCIFZLFXNC-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000000000400000000000002000100000000000000002000000000000000000000000000000000000000000000000000000000000000000000000400000100000000000000000000000000000000000000000000000080000000000000000000000000000000000000000050000000000000000000000000009000000000000000020100000000000000000000000000000000080000000000000000084000000000000002000100000000200000000000000000000000000000000000000000000200000000000000000000000000000040000000000000002000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������
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  <structure-indexed-at type="dateTime">2026-09-19T04:23:25Z</structure-indexed-at>
</compound>
