About 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole
2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole (PubChem CID 141060193) has the molecular formula C16H10N2OS2
and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole.
Molecular Properties
| Compound Name | 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole |
| PubChem CID | 141060193 |
| Molecular Formula | C16H10N2OS2 |
| Molecular Weight | 310.40 g/mol |
| Exact Mass | 310.02 |
| IUPAC Name | 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole |
| SMILES | c1ccc(-c2sc(-c3ccco3)nc2-c2cccs2)nc1 |
| InChI | InChI=1S/C16H10N2OS2/c1-2-8-17-11(5-1)15-14(13-7-4-10-20-13)18-16(21-15)12-6-3-9-19-12/h1-10H |
| InChIKey | YQFSEFNUFNVARS-UHFFFAOYSA-N |
| XLogP | 5.19 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 310.40 |
| LogP ≤ 5 | 5.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole?
The IUPAC name of 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole (CID 141060193) is 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole.
What is the SMILES notation for 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole?
The canonical SMILES for 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole is c1ccc(-c2sc(-c3ccco3)nc2-c2cccs2)nc1.
What is the InChIKey of 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole?
The InChIKey is YQFSEFNUFNVARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2OS2/c1-2-8-17-11(5-1)15-14(13-7-4-10-20-13)18-16(21-15)12-6-3-9-19-12/h1-10H.
What are the key properties of 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole?
2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole has a molecular weight of 310.40 g/mol, XLogP of 5.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5-pyridin-2-yl-4-thiophen-2-yl-1,3-thiazole is sourced from PubChem (CID 141060193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).