About 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (PubChem CID 118628243) has the molecular formula C8H12N2S
and a molecular weight of 168.26 g/mol. Its IUPAC name is 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.
Analyze 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (CID 118628243) is 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is CC1(C)Cc2nc(N)sc2C1.
What is the InChIKey of 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is BYAACCDZPZAXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-8(2)3-5-6(4-8)11-7(9)10-5/h3-4H2,1-2H3,(H2,9,10).
What are the key properties of 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 168.26 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 118628243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).