7-Methyl-5H-(1,3)thiazolo(3,2-a)pyrimidin-5-one
7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Also Known As: 7-Methyl-5H-thiazolo[3,2-a]pyrimidin-5-one|7-Methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one|ChemDiv1_018829|DivK1c_003613|HMS640H19|7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one|7-Methyl-thiazolo[3,2-a]pyrimidin-5-one|KS-00003T5Y|CDS1_002573|0847AC|RW3299|7-Methylthiazolo[3,2-a]pyrimidin-5-one|QC-2426|BAS 00327100|7-methyl-5H-thiazolo[3,2-a]pyrimidine-5-one|7-methyl-5H-thiazolo3,2-apyrimidin-5-one|5H-Thiazolo[3,2-a]pyrimidin-5-one, 7-methyl-|J1.401.179J|5H-Thiazolo[3,2-a]pyrimidin-5-one,7-methyl-|7-methyl-5H-thiazolo[3,2-a]-pyrimidin-5-one|AE-641/01681057
| Molecular Formula | C7H6N2OS |
|---|---|
| Molecular Weight | 166.02008 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 166.02008 |
| Monoisotopic Mass | 166.02008 |
| Heavy Atoms | 11 |
| Complexity | 304.0 |
Chemical Identifiers
| CAS Number | 700-52-7 |
|---|---|
| SMILES | CC1=CC(=O)N2C=CSC2=N1 |
| InChIKey | XMDSWVYUSVIUCD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-Methyl-5H-(1,3)thiazolo(3,2-a)pyrimidin-5-one (CAS 700-52-7), with molecular formula C7H6N2OS and molecular weight 166.02008 g/mol. IUPAC: 7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.