About 1-methyl-4-(4-nitrophenyl)pyrazole
1-methyl-4-(4-nitrophenyl)pyrazole (PubChem CID 124504667) has the molecular formula C10H9N3O2
and a molecular weight of 203.20 g/mol. Its IUPAC name is 1-methyl-4-(4-nitrophenyl)pyrazole.
Molecular Properties
| Compound Name | 1-methyl-4-(4-nitrophenyl)pyrazole |
| PubChem CID | 124504667 |
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.20 g/mol |
| Exact Mass | 203.07 |
| IUPAC Name | 1-methyl-4-(4-nitrophenyl)pyrazole |
| SMILES | Cn1cc(-c2ccc([N+](=O)[O-])cc2)cn1 |
| InChI | InChI=1S/C10H9N3O2/c1-12-7-9(6-11-12)8-2-4-10(5-3-8)13(14)15/h2-7H,1H3 |
| InChIKey | JQFBCQJJXJUQMQ-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 60.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.20 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 1-methyl-4-(4-nitrophenyl)pyrazole?
The IUPAC name of 1-methyl-4-(4-nitrophenyl)pyrazole (CID 124504667) is 1-methyl-4-(4-nitrophenyl)pyrazole.
What is the SMILES notation for 1-methyl-4-(4-nitrophenyl)pyrazole?
The canonical SMILES for 1-methyl-4-(4-nitrophenyl)pyrazole is Cn1cc(-c2ccc([N+](=O)[O-])cc2)cn1.
What is the InChIKey of 1-methyl-4-(4-nitrophenyl)pyrazole?
The InChIKey is JQFBCQJJXJUQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-12-7-9(6-11-12)8-2-4-10(5-3-8)13(14)15/h2-7H,1H3.
What are the key properties of 1-methyl-4-(4-nitrophenyl)pyrazole?
1-methyl-4-(4-nitrophenyl)pyrazole has a molecular weight of 203.20 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(4-nitrophenyl)pyrazole is sourced from PubChem (CID 124504667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).