About 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid
3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid (PubChem CID 103773351) has the molecular formula C8H7F3N2O3
and a molecular weight of 236.15 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid.
Molecular Properties
| Compound Name | 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid |
| PubChem CID | 103773351 |
| Molecular Formula | C8H7F3N2O3 |
| Molecular Weight | 236.15 g/mol |
| Exact Mass | 236.04 |
| IUPAC Name | 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid |
| SMILES | O=C(O)C(Cn1cccnc1=O)C(F)(F)F |
| InChI | InChI=1S/C8H7F3N2O3/c9-8(10,11)5(6(14)15)4-13-3-1-2-12-7(13)16/h1-3,5H,4H2,(H,14,15) |
| InChIKey | SHFWSSOLPMGWCC-UHFFFAOYSA-N |
| XLogP | 0.51 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.15 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid?
The IUPAC name of 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid (CID 103773351) is 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid.
What is the SMILES notation for 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid?
The canonical SMILES for 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid is O=C(O)C(Cn1cccnc1=O)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid?
The InChIKey is SHFWSSOLPMGWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2O3/c9-8(10,11)5(6(14)15)4-13-3-1-2-12-7(13)16/h1-3,5H,4H2,(H,14,15).
What are the key properties of 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid?
3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid has a molecular weight of 236.15 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-[(2-oxopyrimidin-1-yl)methyl]propanoic acid is sourced from PubChem (CID 103773351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).