About 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine
5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine (PubChem CID 103360708) has the molecular formula C10H16F3N3OS
and a molecular weight of 283.32 g/mol. Its IUPAC name is 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine (CID 103360708) is 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine is CCN(CC(F)(F)F)c1snc(N)c1OC(C)C.
What is the InChIKey of 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine?
The InChIKey is GJESVYFDOULZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3OS/c1-4-16(5-10(11,12)13)9-7(17-6(2)3)8(14)15-18-9/h6H,4-5H2,1-3H3,(H2,14,15).
What are the key properties of 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine?
5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine has a molecular weight of 283.32 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-ethyl-4-propan-2-yloxy-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103360708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).