About ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate
ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate (PubChem CID 2745540) has the molecular formula C14H11F3N2O3
and a molecular weight of 312.25 g/mol. Its IUPAC name is ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate.
Molecular Properties
| Compound Name | ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate |
| PubChem CID | 2745540 |
| Molecular Formula | C14H11F3N2O3 |
| Molecular Weight | 312.25 g/mol |
| Exact Mass | 312.07 |
| IUPAC Name | ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate |
| SMILES | CCOC(=O)c1cnc(C(F)(F)F)nc1Oc1ccccc1 |
| InChI | InChI=1S/C14H11F3N2O3/c1-2-21-12(20)10-8-18-13(14(15,16)17)19-11(10)22-9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
| InChIKey | NLCFLMSRFORNAF-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 61.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.25 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate?
The IUPAC name of ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate (CID 2745540) is ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate?
The canonical SMILES for ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate is CCOC(=O)c1cnc(C(F)(F)F)nc1Oc1ccccc1.
What is the InChIKey of ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate?
The InChIKey is NLCFLMSRFORNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O3/c1-2-21-12(20)10-8-18-13(14(15,16)17)19-11(10)22-9-6-4-3-5-7-9/h3-8H,2H2,1H3.
What are the key properties of ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate?
ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate has a molecular weight of 312.25 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-phenoxy-2-(trifluoromethyl)pyrimidine-5-carboxylate is sourced from PubChem (CID 2745540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).