About (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one
(4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one (PubChem CID 10134502) has the molecular formula C21H19FN2O2S
and a molecular weight of 382.46 g/mol. Its IUPAC name is (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one?
The IUPAC name of (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one (CID 10134502) is (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one.
What is the SMILES notation for (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one?
The canonical SMILES for (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one is CN1C(=O)C[C@H](c2ccccc2F)[C@@H]1[C@H](O)c1ccc(-c2cccnc2)s1.
What is the InChIKey of (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one?
The InChIKey is ANECZFSQWGGBGJ-IPHXSNPTSA-N. The full InChI is InChI=1S/C21H19FN2O2S/c1-24-19(25)11-15(14-6-2-3-7-16(14)22)20(24)21(26)18-9-8-17(27-18)13-5-4-10-23-12-13/h2-10,12,15,20-21,26H,11H2,1H3/t15-,20-,21-/m1/s1.
What are the key properties of (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one?
(4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one has a molecular weight of 382.46 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-4-(2-fluorophenyl)-5-[(S)-hydroxy-(5-pyridin-3-ylthiophen-2-yl)methyl]-1-methylpyrrolidin-2-one is sourced from PubChem (CID 10134502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).