Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate structure
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Common Name | Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 676594-29-9 | Molecular Weight | 297.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10F3N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H10F3N3O2 |
|---|---|
| Molecular Weight | 297.23 |
| InChIKey | ZUFZISUYDDEHPZ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CN=C(N=C1C(F)(F)F)NC2=CC=CC=C2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 676594-29-9? |
| A: Chinese name of 676594-29-9 is 676594-29-9. |
| Q: What is the CAS number of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate? |
| A: CAS number of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate is 676594-29-9. |
| Q: What is the molecular formula of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate? |
| A: Molecular formula of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate is C13H10F3N3O2. |
| Q: What is the SMILES notation of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate? |
| A: SMILES notation of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate is COC(=O)C1=CN=C(N=C1C(F)(F)F)NC2=CC=CC=C2. |
| Q: What is the molecular weight of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate? |
| A: Molecular weight of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate is 297.23. |
| Q: What is the InChIKey of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate? |
| A: InChIKey of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate is ZUFZISUYDDEHPZ-UHFFFAOYSA-N. |
| Q: What is the English name of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate? |
| A: The English name of Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate is Methyl 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylate. |