About [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol
[2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol (PubChem CID 19603876) has the molecular formula C13H10O3S
and a molecular weight of 246.29 g/mol. Its IUPAC name is [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol.
Molecular Properties
| Compound Name | [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol |
| PubChem CID | 19603876 |
| Molecular Formula | C13H10O3S |
| Molecular Weight | 246.29 g/mol |
| Exact Mass | 246.04 |
| IUPAC Name | [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol |
| SMILES | OCc1ccoc1-c1ccc(-c2ccco2)s1 |
| InChI | InChI=1S/C13H10O3S/c14-8-9-5-7-16-13(9)12-4-3-11(17-12)10-2-1-6-15-10/h1-7,14H,8H2 |
| InChIKey | XUSLMQHTXCXQAL-UHFFFAOYSA-N |
| XLogP | 3.76 |
| TPSA | 46.51 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.29 |
| LogP ≤ 5 | 3.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol?
The IUPAC name of [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol (CID 19603876) is [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol.
What is the SMILES notation for [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol?
The canonical SMILES for [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol is OCc1ccoc1-c1ccc(-c2ccco2)s1.
What is the InChIKey of [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol?
The InChIKey is XUSLMQHTXCXQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O3S/c14-8-9-5-7-16-13(9)12-4-3-11(17-12)10-2-1-6-15-10/h1-7,14H,8H2.
What are the key properties of [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol?
[2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol has a molecular weight of 246.29 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-(furan-2-yl)thiophen-2-yl]furan-3-yl]methanol is sourced from PubChem (CID 19603876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).