About N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine
N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine (PubChem CID 130676274) has the molecular formula C8H10N4OS
and a molecular weight of 210.26 g/mol. Its IUPAC name is N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine.
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Frequently Asked Questions
What is the IUPAC name of N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine?
The IUPAC name of N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine (CID 130676274) is N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine.
What is the SMILES notation for N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine?
The canonical SMILES for N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine is CNc1snc(C)c1-c1nnc(C)o1.
What is the InChIKey of N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine?
The InChIKey is BAQVTTKNFYNGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-4-6(8(9-3)14-12-4)7-11-10-5(2)13-7/h9H,1-3H3.
What are the key properties of N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine?
N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine has a molecular weight of 210.26 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-thiazol-5-amine is sourced from PubChem (CID 130676274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).