About 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine (PubChem CID 35417261) has the molecular formula C10H10N4S2
and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The IUPAC name of 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine (CID 35417261) is 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine.
What is the SMILES notation for 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The canonical SMILES for 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine is Cc1cn2nc(NCc3cccs3)sc2n1.
What is the InChIKey of 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The InChIKey is GINSFQFXNWAENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S2/c1-7-6-14-10(12-7)16-9(13-14)11-5-8-3-2-4-15-8/h2-4,6H,5H2,1H3,(H,11,13).
What are the key properties of 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine has a molecular weight of 250.35 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine is sourced from PubChem (CID 35417261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).