365085 <common-name>5-(2-bicyclo[2.2.1]heptanyl)-1,3,4-thiadiazol-2-amine</common-name> <description>5-(2-bicyclo[2.2.1]heptanyl)-1,3,4-thiadiazol-2-amine is a chemical compound with the formula C9H13N3S. It has an average molecular weight of 195.29 g/mol.</description> <cas>1247625-20-2</cas> <pubchem-id>61366136</pubchem-id> <chemical-formula>C9H13N3S</chemical-formula> <weight>195.29</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">2026-09-01T15:31:06Z</created-at> <updated-at type="dateTime">2026-09-01T15:31:06Z</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>C1CC2CC1CC2C3=NN=C(S3)N</moldb-smiles> <moldb-formula>C9H13N3S</moldb-formula> <moldb-inchi>InChI=1S/C9H13N3S/c10-9-12-11-8(13-9)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H2,10,12)</moldb-inchi> <moldb-inchikey>UOQMUITVVHGFHW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">195.0830186</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM360978</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>5-(2-bicyclo[2.2.1]heptanyl)-1,3,4-thiadiazol-2-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0315045</sync-id> <structure-inchikey>UOQMUITVVHGFHW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000200000002000000000000000000000000000000000000000000000000000042000000000000000000100000000000000000000000000000004400000000000000000000010000000000000000000000000000000000000000000000000000000000000020000000000000000000000100000000000000000000000001000000000081000000000000000000000008000000800000006000000000000080002000000000003004000000000000000000000000000800000000080000000000000000000100000000000000000000000000000000000200000000000000000000000000000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>4002000009020001801800000108200001000400012520000c3420400204000c4022081012840000088001082080004004200024008c30010002447000a0c00084110441021004000090100040620610004041805201113240000c22042000000c280007004802102000000144108200200680330119c0041518282002110002004000084c4002001800020288084008310c8052441014820020080028c08085508340020000400002000942012c211002c08000894108401880420008400210084000060400801301800001040102808400002022005020151002040880014800100810004000000000040001002000001000101040002a0000200058000040</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgBgAAAAAwEGQCgA AAADBAdAKAAAAAMDB0AoAAAAAwMGQCgAAAADBBBAKAAAAAMCBwBoAAAAAwEC CwABAAECAAIDAAMEAAQFAAUGAAYHAAcIaAwICWgMCQpoDAoLaAwKDCAEAAAG AgALB2gMQgMAAAAFAAECAwQFAwIGBQQFCAcLCgkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:16Z</structure-indexed-at> </compound>