About N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine
N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82395564) has the molecular formula C10H13N3S
and a molecular weight of 207.30 g/mol. Its IUPAC name is N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82395564) is N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine is Cc1nc2scc(C)n2c1NC1CC1.
What is the InChIKey of N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is USSUAZHXQPKDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-6-5-14-10-11-7(2)9(13(6)10)12-8-3-4-8/h5,8,12H,3-4H2,1-2H3.
What are the key properties of N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine?
N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 207.30 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82395564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).