About 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide
2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide (PubChem CID 19469137) has the molecular formula C14H18F2N6O3
and a molecular weight of 356.33 g/mol. Its IUPAC name is 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide.
Molecular Properties
| Compound Name | 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide |
| PubChem CID | 19469137 |
| Molecular Formula | C14H18F2N6O3 |
| Molecular Weight | 356.33 g/mol |
| Exact Mass | 356.14 |
| IUPAC Name | 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide |
| SMILES | Cc1c(C(C)NC(=O)Cn2nc(C(F)F)c([N+](=O)[O-])c2C)cnn1C |
| InChI | InChI=1S/C14H18F2N6O3/c1-7(10-5-17-20(4)8(10)2)18-11(23)6-21-9(3)13(22(24)25)12(19-21)14(15)16/h5,7,14H,6H2,1-4H3,(H,18,23) |
| InChIKey | ATQXWDRYHFZDKM-UHFFFAOYSA-N |
| XLogP | 1.96 |
| TPSA | 107.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 356.33 |
| LogP ≤ 5 | 1.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide (CID 19469137) is 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide is Cc1c(C(C)NC(=O)Cn2nc(C(F)F)c([N+](=O)[O-])c2C)cnn1C.
What is the InChIKey of 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide?
The InChIKey is ATQXWDRYHFZDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N6O3/c1-7(10-5-17-20(4)8(10)2)18-11(23)6-21-9(3)13(22(24)25)12(19-21)14(15)16/h5,7,14H,6H2,1-4H3,(H,18,23).
What are the key properties of 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide?
2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide has a molecular weight of 356.33 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(difluoromethyl)-5-methyl-4-nitropyrazol-1-yl]-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 19469137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).