![7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one structure](/static/products/2287/22874-48-2.webp)
7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
TL;DR: 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 22874-48-2) is a chemical compound with molecular formula C7H8N2OS and molecular weight 168.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Also Known As: 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 7-methyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 7-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 7-Methyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one, A3096/0131043
| Molecular Formula | C7H8N2OS |
|---|---|
| Molecular Weight | 168.04 g/mol |
| LogP | 0.5 |
| Topological Polar Surface Area | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 168.03574 |
| Heavy Atoms | 11 |
| Complexity | 270.0 |
Chemical Identifiers
| CAS Number | 22874-48-2 |
|---|---|
| SMILES | CC1=CC(=O)N2CCSC2=N1 |
| InChIKey | XVTANWUGQJTFBY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 22874-48-2), with molecular formula C7H8N2OS and molecular weight 168.04 g/mol. IUPAC: 7-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
Chemical Property Profile of 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Property Insights of 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one. With a topological polar surface area (TPSA) of 58.0 Ų, 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The CAS number of 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one is 22874-48-2.
What is the molecular formula of 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The molecular formula of 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one is C7H8N2OS.
What is the molecular weight of 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The molecular weight of 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one is 168.04 g/mol.
Where can I buy 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
You can request a quote for 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
Yes, KEHONG BIO provides custom synthesis services for 7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.