About (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid
(2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid (PubChem CID 95291497) has the molecular formula C18H20FN3O3
and a molecular weight of 345.37 g/mol. Its IUPAC name is (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid?
The IUPAC name of (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid (CID 95291497) is (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid.
What is the SMILES notation for (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid?
The canonical SMILES for (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid is Cn1cc([C@H]2[C@H](C(=O)O)CCC(=O)N2CCc2ccccc2F)cn1.
What is the InChIKey of (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid?
The InChIKey is QQSPFPHWPHYFQA-PBHICJAKSA-N. The full InChI is InChI=1S/C18H20FN3O3/c1-21-11-13(10-20-21)17-14(18(24)25)6-7-16(23)22(17)9-8-12-4-2-3-5-15(12)19/h2-5,10-11,14,17H,6-9H2,1H3,(H,24,25)/t14-,17+/m1/s1.
What are the key properties of (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid?
(2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid has a molecular weight of 345.37 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-1-[2-(2-fluorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid is sourced from PubChem (CID 95291497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).