About 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine
5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine (PubChem CID 71563467) has the molecular formula C8H10N4OS
and a molecular weight of 210.26 g/mol. Its IUPAC name is 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine (CID 71563467) is 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine is CCc1nc(C)sc1-c1nnc(N)o1.
What is the InChIKey of 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine?
The InChIKey is IMZYOJISDDMUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-3-5-6(14-4(2)10-5)7-11-12-8(9)13-7/h3H2,1-2H3,(H2,9,12).
What are the key properties of 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine?
5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine has a molecular weight of 210.26 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethyl-2-methyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 71563467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).