About methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate
methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate (PubChem CID 170950843) has the molecular formula C13H19FN2O2S
and a molecular weight of 286.37 g/mol. Its IUPAC name is methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate?
The IUPAC name of methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate (CID 170950843) is methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate.
What is the SMILES notation for methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate?
The canonical SMILES for methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate is COC(=O)c1cnc(C[C@@H]2CCN(CCCF)C2)s1.
What is the InChIKey of methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate?
The InChIKey is BRKPYHQMNFJNQK-JTQLQIEISA-N. The full InChI is InChI=1S/C13H19FN2O2S/c1-18-13(17)11-8-15-12(19-11)7-10-3-6-16(9-10)5-2-4-14/h8,10H,2-7,9H2,1H3/t10-/m0/s1.
What are the key properties of methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate?
methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate has a molecular weight of 286.37 g/mol, XLogP of 2.15, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 170950843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).