About 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 59061925) has the molecular formula C8H8N2OS
and a molecular weight of 180.23 g/mol. Its IUPAC name is 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
Molecular Properties
| Compound Name | 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| PubChem CID | 59061925 |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.23 g/mol |
| Exact Mass | 180.04 |
| IUPAC Name | 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| SMILES | Cc1cn2c(=O)c(C)cnc2s1 |
| InChI | InChI=1S/C8H8N2OS/c1-5-3-9-8-10(7(5)11)4-6(2)12-8/h3-4H,1-2H3 |
| InChIKey | VIUKZLCSWCNBLM-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 34.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.23 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 59061925) is 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Cc1cn2c(=O)c(C)cnc2s1.
What is the InChIKey of 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is VIUKZLCSWCNBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2OS/c1-5-3-9-8-10(7(5)11)4-6(2)12-8/h3-4H,1-2H3.
What are the key properties of 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 180.23 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 59061925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).