About (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine
(2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine (PubChem CID 82062044) has the molecular formula C11H11N3S2
and a molecular weight of 249.36 g/mol. Its IUPAC name is (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine.
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Frequently Asked Questions
What is the IUPAC name of (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine?
The IUPAC name of (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine (CID 82062044) is (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine.
What is the SMILES notation for (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine?
The canonical SMILES for (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine is Cc1sc2nc(CN)cn2c1-c1cccs1.
What is the InChIKey of (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine?
The InChIKey is IOXJYCCXFZBQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3S2/c1-7-10(9-3-2-4-15-9)14-6-8(5-12)13-11(14)16-7/h2-4,6H,5,12H2,1H3.
What are the key properties of (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine?
(2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine has a molecular weight of 249.36 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine is sourced from PubChem (CID 82062044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).