About (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone
(3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone (PubChem CID 61259075) has the molecular formula C12H16F3N3O
and a molecular weight of 275.27 g/mol. Its IUPAC name is (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone.
Molecular Properties
| Compound Name | (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone |
| PubChem CID | 61259075 |
| Molecular Formula | C12H16F3N3O |
| Molecular Weight | 275.27 g/mol |
| Exact Mass | 275.12 |
| IUPAC Name | (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone |
| SMILES | Cc1n[nH]c(C)c1C(=O)N1CCCC(C(F)(F)F)C1 |
| InChI | InChI=1S/C12H16F3N3O/c1-7-10(8(2)17-16-7)11(19)18-5-3-4-9(6-18)12(13,14)15/h9H,3-6H2,1-2H3,(H,16,17) |
| InChIKey | NFVWXVLMPSMIMS-UHFFFAOYSA-N |
| XLogP | 2.44 |
| TPSA | 48.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.27 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone?
The IUPAC name of (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone (CID 61259075) is (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone?
The canonical SMILES for (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone is Cc1n[nH]c(C)c1C(=O)N1CCCC(C(F)(F)F)C1.
What is the InChIKey of (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone?
The InChIKey is NFVWXVLMPSMIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3N3O/c1-7-10(8(2)17-16-7)11(19)18-5-3-4-9(6-18)12(13,14)15/h9H,3-6H2,1-2H3,(H,16,17).
What are the key properties of (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone?
(3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone has a molecular weight of 275.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethyl-1H-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 61259075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).