About 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide
1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide (PubChem CID 175719613) has the molecular formula C10H12F3N3O2
and a molecular weight of 263.22 g/mol. Its IUPAC name is 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide.
Molecular Properties
| Compound Name | 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide |
| PubChem CID | 175719613 |
| Molecular Formula | C10H12F3N3O2 |
| Molecular Weight | 263.22 g/mol |
| Exact Mass | 263.09 |
| IUPAC Name | 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide |
| SMILES | NC(=O)c1cnn(C(C2CCOC2)C(F)(F)F)c1 |
| InChI | InChI=1S/C10H12F3N3O2/c11-10(12,13)8(6-1-2-18-5-6)16-4-7(3-15-16)9(14)17/h3-4,6,8H,1-2,5H2,(H2,14,17) |
| InChIKey | MMQIPHKTJPTEEE-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 70.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.22 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide?
The IUPAC name of 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide (CID 175719613) is 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide is NC(=O)c1cnn(C(C2CCOC2)C(F)(F)F)c1.
What is the InChIKey of 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide?
The InChIKey is MMQIPHKTJPTEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O2/c11-10(12,13)8(6-1-2-18-5-6)16-4-7(3-15-16)9(14)17/h3-4,6,8H,1-2,5H2,(H2,14,17).
What are the key properties of 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide?
1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide has a molecular weight of 263.22 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,2,2-trifluoro-1-(oxolan-3-yl)ethyl]pyrazole-4-carboxamide is sourced from PubChem (CID 175719613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).