About 1-(2-methyl-5-nitrophenyl)pyrazole
1-(2-methyl-5-nitrophenyl)pyrazole (PubChem CID 175295716) has the molecular formula C10H9N3O2
and a molecular weight of 203.20 g/mol. Its IUPAC name is 1-(2-methyl-5-nitrophenyl)pyrazole.
Molecular Properties
| Compound Name | 1-(2-methyl-5-nitrophenyl)pyrazole |
| PubChem CID | 175295716 |
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.20 g/mol |
| Exact Mass | 203.07 |
| IUPAC Name | 1-(2-methyl-5-nitrophenyl)pyrazole |
| SMILES | Cc1ccc([N+](=O)[O-])cc1-n1cccn1 |
| InChI | InChI=1S/C10H9N3O2/c1-8-3-4-9(13(14)15)7-10(8)12-6-2-5-11-12/h2-7H,1H3 |
| InChIKey | YDNQDULCKWQRGE-UHFFFAOYSA-N |
| XLogP | 2.09 |
| 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 | 2.09 |
| 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-(2-methyl-5-nitrophenyl)pyrazole?
The IUPAC name of 1-(2-methyl-5-nitrophenyl)pyrazole (CID 175295716) is 1-(2-methyl-5-nitrophenyl)pyrazole.
What is the SMILES notation for 1-(2-methyl-5-nitrophenyl)pyrazole?
The canonical SMILES for 1-(2-methyl-5-nitrophenyl)pyrazole is Cc1ccc([N+](=O)[O-])cc1-n1cccn1.
What is the InChIKey of 1-(2-methyl-5-nitrophenyl)pyrazole?
The InChIKey is YDNQDULCKWQRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-8-3-4-9(13(14)15)7-10(8)12-6-2-5-11-12/h2-7H,1H3.
What are the key properties of 1-(2-methyl-5-nitrophenyl)pyrazole?
1-(2-methyl-5-nitrophenyl)pyrazole has a molecular weight of 203.20 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-5-nitrophenyl)pyrazole is sourced from PubChem (CID 175295716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).