About tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate
tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate (PubChem CID 54677508) has the molecular formula C22H27FN4O6
and a molecular weight of 462.48 g/mol. Its IUPAC name is tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate |
| PubChem CID | 54677508 |
| Molecular Formula | C22H27FN4O6 |
| Molecular Weight | 462.48 g/mol |
| Exact Mass | 462.19 |
| IUPAC Name | tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate |
| SMILES | Cn1c(C2COCCN2C(=O)OC(C)(C)C)nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O |
| InChI | InChI=1S/C22H27FN4O6/c1-22(2,3)33-21(31)27-9-10-32-12-15(27)18-25-16(17(28)20(30)26(18)4)19(29)24-11-13-5-7-14(23)8-6-13/h5-8,15,28H,9-12H2,1-4H3,(H,24,29) |
| InChIKey | ZUUXMVZRRTYKLW-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 122.99 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 462.48 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate?
The IUPAC name of tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate (CID 54677508) is tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate.
What is the SMILES notation for tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate?
The canonical SMILES for tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate is Cn1c(C2COCCN2C(=O)OC(C)(C)C)nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O.
What is the InChIKey of tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate?
The InChIKey is ZUUXMVZRRTYKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27FN4O6/c1-22(2,3)33-21(31)27-9-10-32-12-15(27)18-25-16(17(28)20(30)26(18)4)19(29)24-11-13-5-7-14(23)8-6-13/h5-8,15,28H,9-12H2,1-4H3,(H,24,29).
What are the key properties of tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate?
tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate has a molecular weight of 462.48 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]morpholine-4-carboxylate is sourced from PubChem (CID 54677508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).