About 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 118937724) has the molecular formula C25H28FN5O2
and a molecular weight of 449.53 g/mol. Its IUPAC name is 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one (CID 118937724) is 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one is CC(C)[C@H]1CCCN1C(=O)CN1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O.
What is the InChIKey of 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is TVEDCPCPFDXYDD-HXUWFJFHSA-N. The full InChI is InChI=1S/C25H28FN5O2/c1-17(2)20-11-6-12-29(20)24(32)16-28-13-14-30(25(28)33)21-9-5-10-22-18(21)15-27-31(22)23-8-4-3-7-19(23)26/h3-5,7-10,15,17,20H,6,11-14,16H2,1-2H3/t20-/m1/s1.
What are the key properties of 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one?
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 449.53 g/mol, XLogP of 4.05, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 118937724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).