About diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate (PubChem CID 19267872) has the molecular formula C17H17ClF3N3O5S
and a molecular weight of 467.85 g/mol. Its IUPAC name is diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate.
Molecular Properties
| Compound Name | diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate |
| PubChem CID | 19267872 |
| Molecular Formula | C17H17ClF3N3O5S |
| Molecular Weight | 467.85 g/mol |
| Exact Mass | 467.05 |
| IUPAC Name | diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate |
| SMILES | CCOC(=O)c1sc(NC(=O)c2nn(C)c(C(F)(F)F)c2Cl)c(C(=O)OCC)c1C |
| InChI | InChI=1S/C17H17ClF3N3O5S/c1-5-28-15(26)8-7(3)11(16(27)29-6-2)30-14(8)22-13(25)10-9(18)12(17(19,20)21)24(4)23-10/h5-6H2,1-4H3,(H,22,25) |
| InChIKey | HKUCNSYVFNKQHC-UHFFFAOYSA-N |
| XLogP | 4.07 |
| TPSA | 99.52 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 467.85 |
| LogP ≤ 5 | 4.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate?
The IUPAC name of diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate (CID 19267872) is diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate.
What is the SMILES notation for diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate?
The canonical SMILES for diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate is CCOC(=O)c1sc(NC(=O)c2nn(C)c(C(F)(F)F)c2Cl)c(C(=O)OCC)c1C.
What is the InChIKey of diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate?
The InChIKey is HKUCNSYVFNKQHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClF3N3O5S/c1-5-28-15(26)8-7(3)11(16(27)29-6-2)30-14(8)22-13(25)10-9(18)12(17(19,20)21)24(4)23-10/h5-6H2,1-4H3,(H,22,25).
What are the key properties of diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate?
diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate has a molecular weight of 467.85 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 5-[[4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate is sourced from PubChem (CID 19267872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).