About methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate
methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate (PubChem CID 23030212) has the molecular formula C22H18F3N3O2
and a molecular weight of 413.40 g/mol. Its IUPAC name is methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate.
Molecular Properties
| Compound Name | methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate |
| PubChem CID | 23030212 |
| Molecular Formula | C22H18F3N3O2 |
| Molecular Weight | 413.40 g/mol |
| Exact Mass | 413.14 |
| IUPAC Name | methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate |
| SMILES | COC(=O)c1c(-c2ccc(C#N)cc2)c(C)n(Cc2ccc(C(F)(F)F)nc2)c1C |
| InChI | InChI=1S/C22H18F3N3O2/c1-13-19(17-7-4-15(10-26)5-8-17)20(21(29)30-3)14(2)28(13)12-16-6-9-18(27-11-16)22(23,24)25/h4-9,11H,12H2,1-3H3 |
| InChIKey | DWGXCWPMRYBLRA-UHFFFAOYSA-N |
| XLogP | 4.89 |
| TPSA | 67.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 413.40 |
| LogP ≤ 5 | 4.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate?
The IUPAC name of methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate (CID 23030212) is methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate.
What is the SMILES notation for methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate?
The canonical SMILES for methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate is COC(=O)c1c(-c2ccc(C#N)cc2)c(C)n(Cc2ccc(C(F)(F)F)nc2)c1C.
What is the InChIKey of methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate?
The InChIKey is DWGXCWPMRYBLRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F3N3O2/c1-13-19(17-7-4-15(10-26)5-8-17)20(21(29)30-3)14(2)28(13)12-16-6-9-18(27-11-16)22(23,24)25/h4-9,11H,12H2,1-3H3.
What are the key properties of methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate?
methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate has a molecular weight of 413.40 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(4-cyanophenyl)-2,5-dimethyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrrole-3-carboxylate is sourced from PubChem (CID 23030212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).