CHEBI:117246 - 5-[3-(dimethylamino)phenyl]-N-methyl-1,3,4-thiadiazol-2-amine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-[3-(dimethylamino)phenyl]-N-methyl-1,3,4-thiadiazol-2-amine
ChEBI ID CHEBI:117246
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C11H14N4S
Net Charge 0
Average Mass 234.322
Monoisotopic Mass 234.09392
InChI InChI=1S/C11H14N4S/c1-12-11-14-13-10(16-11)8-5-4-6-9(7-8)15(2)3/h4-7H,1-3H3,(H,12,14)
InChIKey ZFBFXUMZDWANJB-UHFFFAOYSA-N
SMILES CNC1=NN=C(S1)C2=CC(=CC=C2)N(C)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 5-[3-(dimethylamino)phenyl]-N-methyl-1,3,4-thiadiazol-2-amine (CHEBI:117246) is a dialkylarylamine (CHEBI:23665)
5-[3-(dimethylamino)phenyl]-N-methyl-1,3,4-thiadiazol-2-amine (CHEBI:117246) is a tertiary amino compound (CHEBI:50996)
Manual Xref Database
LSM-28695 LINCS
View more database links