About methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate
methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate (PubChem CID 66457264) has the molecular formula C10H7F3N4O2
and a molecular weight of 272.19 g/mol. Its IUPAC name is methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate.
Molecular Properties
| Compound Name | methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate |
| PubChem CID | 66457264 |
| Molecular Formula | C10H7F3N4O2 |
| Molecular Weight | 272.19 g/mol |
| Exact Mass | 272.05 |
| IUPAC Name | methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate |
| SMILES | COC(=O)c1cncc(-n2cc(C(F)(F)F)cn2)n1 |
| InChI | InChI=1S/C10H7F3N4O2/c1-19-9(18)7-3-14-4-8(16-7)17-5-6(2-15-17)10(11,12)13/h2-5H,1H3 |
| InChIKey | WDXNMOOORKGDHS-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 69.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.19 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate?
The IUPAC name of methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate (CID 66457264) is methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate.
What is the SMILES notation for methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate?
The canonical SMILES for methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate is COC(=O)c1cncc(-n2cc(C(F)(F)F)cn2)n1.
What is the InChIKey of methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate?
The InChIKey is WDXNMOOORKGDHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N4O2/c1-19-9(18)7-3-14-4-8(16-7)17-5-6(2-15-17)10(11,12)13/h2-5H,1H3.
What are the key properties of methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate?
methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate has a molecular weight of 272.19 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[4-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylate is sourced from PubChem (CID 66457264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).