365234 <common-name>2-n-cyclobutyl-2-n-methylpyrazine-2,5-diamine</common-name> <description>2-n-cyclobutyl-2-n-methylpyrazine-2,5-diamine is a chemical compound with the formula C9H14N4. It has an average molecular weight of 178.23 g/mol.</description> <cas>1597542-98-7</cas> <pubchem-id>116356878</pubchem-id> <chemical-formula>C9H14N4</chemical-formula> <weight>178.23</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">2026-09-01T15:43:53Z</created-at> <updated-at type="dateTime">2026-09-01T15:43:53Z</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(C1CCC1)C2=NC=C(N=C2)N</moldb-smiles> <moldb-formula>C9H14N4</moldb-formula> <moldb-inchi>InChI=1S/C9H14N4/c1-13(7-3-2-4-7)9-6-11-8(10)5-12-9/h5-7H,2-4H2,1H3,(H2,10,11)</moldb-inchi> <moldb-inchikey>UISFBSBIRVFSEF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">178.1218465</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM361127</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-n-cyclobutyl-2-n-methylpyrazine-2,5-diamine</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>CED0315191</sync-id> <structure-inchikey>UISFBSBIRVFSEF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000020080000000000000000000000000000040000000000000000000000000000000000000000000002000000000000000000000000000000002000000000000000000000000000000000000000000000000000008000000000000000000004000000000000000004000000000020000000000000000000000104800000041000000000000000000000000101000000000000000000000000000000000000004000000040000080000000000000000084000000000000000000100000000000000000000000008000000000000000000000000000000000000000000000000000000000040000000000200000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>102000000000000010820000000040000052000002000400210000c4002005001800000000001000088000804200021008c30010000443000a0000084110400020000004090104000620000000001904000013241000420000000000c200404004002000400000050110000210082300101c0041118080202110002004000080c4000000800020008080008110c0012440034020000080000000000001300000000400000000840012c213002c8000080410840100006000040821000100044046002020180020004410280000000000208400040080000080100000000080000000000004000120020200000100010004000220000000058000402</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������(�������`�������`�������`�������`������@(������@(������@h�������@(������@(������@h��������h������������������������ ��h���h�� h� h� �h� � �����h�B������������ ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:22Z</structure-indexed-at> </compound>