About 1-benzofuran-2-yl(thiophen-2-yl)methanol
1-benzofuran-2-yl(thiophen-2-yl)methanol (PubChem CID 63090596) has the molecular formula C13H10O2S
and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-benzofuran-2-yl(thiophen-2-yl)methanol.
Molecular Properties
| Compound Name | 1-benzofuran-2-yl(thiophen-2-yl)methanol |
| PubChem CID | 63090596 |
| Molecular Formula | C13H10O2S |
| Molecular Weight | 230.29 g/mol |
| Exact Mass | 230.04 |
| IUPAC Name | 1-benzofuran-2-yl(thiophen-2-yl)methanol |
| SMILES | OC(c1cc2ccccc2o1)c1cccs1 |
| InChI | InChI=1S/C13H10O2S/c14-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)15-11/h1-8,13-14H |
| InChIKey | WPLDXEJJHNGKNM-UHFFFAOYSA-N |
| XLogP | 3.58 |
| TPSA | 33.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.29 |
| LogP ≤ 5 | 3.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-benzofuran-2-yl(thiophen-2-yl)methanol?
The IUPAC name of 1-benzofuran-2-yl(thiophen-2-yl)methanol (CID 63090596) is 1-benzofuran-2-yl(thiophen-2-yl)methanol.
What is the SMILES notation for 1-benzofuran-2-yl(thiophen-2-yl)methanol?
The canonical SMILES for 1-benzofuran-2-yl(thiophen-2-yl)methanol is OC(c1cc2ccccc2o1)c1cccs1.
What is the InChIKey of 1-benzofuran-2-yl(thiophen-2-yl)methanol?
The InChIKey is WPLDXEJJHNGKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O2S/c14-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)15-11/h1-8,13-14H.
What are the key properties of 1-benzofuran-2-yl(thiophen-2-yl)methanol?
1-benzofuran-2-yl(thiophen-2-yl)methanol has a molecular weight of 230.29 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl(thiophen-2-yl)methanol is sourced from PubChem (CID 63090596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).