About 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one
3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one (PubChem CID 4248964) has the molecular formula C16H16N2OS
and a molecular weight of 284.38 g/mol. Its IUPAC name is 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one.
Molecular Properties
| Compound Name | 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one |
| PubChem CID | 4248964 |
| Molecular Formula | C16H16N2OS |
| Molecular Weight | 284.38 g/mol |
| Exact Mass | 284.10 |
| IUPAC Name | 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one |
| SMILES | Cc1cc(C)cc(N2C(=O)CSC2c2ccccn2)c1 |
| InChI | InChI=1S/C16H16N2OS/c1-11-7-12(2)9-13(8-11)18-15(19)10-20-16(18)14-5-3-4-6-17-14/h3-9,16H,10H2,1-2H3 |
| InChIKey | XYSPTRWGLBHLLF-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 33.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.38 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The IUPAC name of 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one (CID 4248964) is 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one is Cc1cc(C)cc(N2C(=O)CSC2c2ccccn2)c1.
What is the InChIKey of 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one?
The InChIKey is XYSPTRWGLBHLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2OS/c1-11-7-12(2)9-13(8-11)18-15(19)10-20-16(18)14-5-3-4-6-17-14/h3-9,16H,10H2,1-2H3.
What are the key properties of 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one?
3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one has a molecular weight of 284.38 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 4248964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).