6-hydroxy-2-methyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
CAS No.：
Cat. No.: SC251377
Available on Request
Price on Request
Contact us for pricing, MOQ, and lead time
Product Name :6-hydroxy-2-methyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
Cat. No.: :SC251377
Purity / Specification :—
CAS No. :18903-23-6
MDL No. :—
Molecular Formula :C6H5N3O3S
LogP :0.20
Molecular Weight :199.18
TPSA :111.0
Category :Drug Discovery
HSN Code :—
SMILES Code :Cc1nc2[nH]c(=O)n(O)c(=O)c2s1
Melting Point :—
InChI Key : :MYPICMPDMGFOBX-UHFFFAOYSA-N
Boiling Point :No data available
Application Note
AI GeneratedGenerated by AI. Verify before use in regulatory documents.
Lipinski & ADMET Properties
Computational estimateLipinski Rule of 5
iMW ≤ 500 Da✓ 199.2 Da
LogP ≤ 5✓ 0.20
HBD ≤ 5✓ 2
HBA ≤ 10✓ 5
Max 1 violation allowed for oral bioavailability.
Drug-likeness Score
i57/100
Moderate — typical building block
Predicted LogP
i0.20log units
Optimal range (0–3)
CNS Permeability
iClark model · J Pharm Sci, 1999
CNS− unlikely
TPSA 111.0Ų · Threshold: <60 CNS+ · 60–90 CNS± · >90 CNS−
Requires experimental confirmation.
⚠ These are computational estimates based on Lipinski & Veber physicochemical rules. They are not validated ADMET predictions and must not be used for clinical, regulatory, or safety decisions. For research use only.