About 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone
1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone (PubChem CID 100652871) has the molecular formula C18H18F2N2O3
and a molecular weight of 348.35 g/mol. Its IUPAC name is 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone.
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Frequently Asked Questions
What is the IUPAC name of 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone?
The IUPAC name of 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone (CID 100652871) is 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone.
What is the SMILES notation for 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone?
The canonical SMILES for 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone is COc1cccc(CC(=O)N2C[C@@H](O)C[C@H]2c2cc(F)ccc2F)n1.
What is the InChIKey of 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone?
The InChIKey is MTUKEDMJBDDCNZ-BBRMVZONSA-N. The full InChI is InChI=1S/C18H18F2N2O3/c1-25-17-4-2-3-12(21-17)8-18(24)22-10-13(23)9-16(22)14-7-11(19)5-6-15(14)20/h2-7,13,16,23H,8-10H2,1H3/t13-,16-/m0/s1.
What are the key properties of 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone?
1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone has a molecular weight of 348.35 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S,4S)-2-(2,5-difluorophenyl)-4-hydroxypyrrolidin-1-yl]-2-(6-methoxy-2-pyridinyl)ethanone is sourced from PubChem (CID 100652871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).