About N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide
N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide (PubChem CID 67674519) has the molecular formula C13H12F3N5O2
and a molecular weight of 327.27 g/mol. Its IUPAC name is N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide.
Molecular Properties
| Compound Name | N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide |
| PubChem CID | 67674519 |
| Molecular Formula | C13H12F3N5O2 |
| Molecular Weight | 327.27 g/mol |
| Exact Mass | 327.09 |
| IUPAC Name | N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide |
| SMILES | Cn1nc(C(F)(F)F)cc1Oc1cncc(C(=O)NC2CC2)n1 |
| InChI | InChI=1S/C13H12F3N5O2/c1-21-11(4-9(20-21)13(14,15)16)23-10-6-17-5-8(19-10)12(22)18-7-2-3-7/h4-7H,2-3H2,1H3,(H,18,22) |
| InChIKey | UJGOWYVQWASEOH-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 81.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 327.27 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide?
The IUPAC name of N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide (CID 67674519) is N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide is Cn1nc(C(F)(F)F)cc1Oc1cncc(C(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide?
The InChIKey is UJGOWYVQWASEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3N5O2/c1-21-11(4-9(20-21)13(14,15)16)23-10-6-17-5-8(19-10)12(22)18-7-2-3-7/h4-7H,2-3H2,1H3,(H,18,22).
What are the key properties of N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide?
N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide has a molecular weight of 327.27 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazine-2-carboxamide is sourced from PubChem (CID 67674519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).