About methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate
methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate (PubChem CID 97126227) has the molecular formula C14H18N2O3S
and a molecular weight of 294.38 g/mol. Its IUPAC name is methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate?
The IUPAC name of methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate (CID 97126227) is methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate.
What is the SMILES notation for methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate?
The canonical SMILES for methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate is COC(=O)c1oc([C@@H](C)N(C)Cc2nccs2)cc1C.
What is the InChIKey of methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate?
The InChIKey is FXSSPWFYQNJACB-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18N2O3S/c1-9-7-11(19-13(9)14(17)18-4)10(2)16(3)8-12-15-5-6-20-12/h5-7,10H,8H2,1-4H3/t10-/m1/s1.
What are the key properties of methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate?
methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate has a molecular weight of 294.38 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-methyl-5-[(1R)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]furan-2-carboxylate is sourced from PubChem (CID 97126227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).