About [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol
[3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol (PubChem CID 59325579) has the molecular formula C11H11N3O3
and a molecular weight of 233.23 g/mol. Its IUPAC name is [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol.
Molecular Properties
| Compound Name | [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol |
| PubChem CID | 59325579 |
| Molecular Formula | C11H11N3O3 |
| Molecular Weight | 233.23 g/mol |
| Exact Mass | 233.08 |
| IUPAC Name | [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol |
| SMILES | Cn1cc(-c2cc(CO)cc([N+](=O)[O-])c2)cn1 |
| InChI | InChI=1S/C11H11N3O3/c1-13-6-10(5-12-13)9-2-8(7-15)3-11(4-9)14(16)17/h2-6,15H,7H2,1H3 |
| InChIKey | JNUYIEHIFOZNHK-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 81.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.23 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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 [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol?
The IUPAC name of [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol (CID 59325579) is [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol.
What is the SMILES notation for [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol?
The canonical SMILES for [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol is Cn1cc(-c2cc(CO)cc([N+](=O)[O-])c2)cn1.
What is the InChIKey of [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol?
The InChIKey is JNUYIEHIFOZNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-13-6-10(5-12-13)9-2-8(7-15)3-11(4-9)14(16)17/h2-6,15H,7H2,1H3.
What are the key properties of [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol?
[3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol has a molecular weight of 233.23 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-methylpyrazol-4-yl)-5-nitrophenyl]methanol is sourced from PubChem (CID 59325579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).