About 5-(1-benzofuran-2-yl)-1H-pyrazole
5-(1-benzofuran-2-yl)-1H-pyrazole (PubChem CID 2805300) has the molecular formula C11H8N2O
and a molecular weight of 184.20 g/mol. Its IUPAC name is 5-(1-benzofuran-2-yl)-1H-pyrazole.
Molecular Properties
| Compound Name | 5-(1-benzofuran-2-yl)-1H-pyrazole |
| PubChem CID | 2805300 |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.20 g/mol |
| Exact Mass | 184.06 |
| IUPAC Name | 5-(1-benzofuran-2-yl)-1H-pyrazole |
| SMILES | c1ccc2oc(-c3ccn[nH]3)cc2c1 |
| InChI | InChI=1S/C11H8N2O/c1-2-4-10-8(3-1)7-11(14-10)9-5-6-12-13-9/h1-7H,(H,12,13) |
| InChIKey | AACMKKWADJBYOE-UHFFFAOYSA-N |
| XLogP | 2.82 |
| TPSA | 41.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.20 |
| LogP ≤ 5 | 2.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(1-benzofuran-2-yl)-1H-pyrazole?
The IUPAC name of 5-(1-benzofuran-2-yl)-1H-pyrazole (CID 2805300) is 5-(1-benzofuran-2-yl)-1H-pyrazole.
What is the SMILES notation for 5-(1-benzofuran-2-yl)-1H-pyrazole?
The canonical SMILES for 5-(1-benzofuran-2-yl)-1H-pyrazole is c1ccc2oc(-c3ccn[nH]3)cc2c1.
What is the InChIKey of 5-(1-benzofuran-2-yl)-1H-pyrazole?
The InChIKey is AACMKKWADJBYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c1-2-4-10-8(3-1)7-11(14-10)9-5-6-12-13-9/h1-7H,(H,12,13).
What are the key properties of 5-(1-benzofuran-2-yl)-1H-pyrazole?
5-(1-benzofuran-2-yl)-1H-pyrazole has a molecular weight of 184.20 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-2-yl)-1H-pyrazole is sourced from PubChem (CID 2805300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).