About 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (PubChem CID 56788253) has the molecular formula C15H17FN4O2S
and a molecular weight of 336.39 g/mol. Its IUPAC name is 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (CID 56788253) is 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is CCCn1c(SC2CCN(c3ccccc3F)C2=O)n[nH]c1=O.
What is the InChIKey of 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The InChIKey is OMQIDWQZBFCKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O2S/c1-2-8-20-14(22)17-18-15(20)23-12-7-9-19(13(12)21)11-6-4-3-5-10(11)16/h3-6,12H,2,7-9H2,1H3,(H,17,22).
What are the key properties of 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one has a molecular weight of 336.39 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 56788253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).