6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C7H6N2OS — CID 11367200

IUPAC6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1cnc2sccn2c1=O
InChIInChI=1S/C7H6N2OS/c1-5-4-8-7-9(6(5)10)2-3-11-7/h2-4H,1H3
InChIKeyYYTZKUOZMOHANN-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.06
Rot. Bonds

About 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 11367200) has the molecular formula C7H6N2OS and a molecular weight of 166.20 g/mol. Its IUPAC name is 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID11367200
Molecular FormulaC7H6N2OS
Molecular Weight166.20 g/mol
Exact Mass166.02
IUPAC Name6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1cnc2sccn2c1=O
InChIInChI=1S/C7H6N2OS/c1-5-4-8-7-9(6(5)10)2-3-11-7/h2-4H,1H3
InChIKeyYYTZKUOZMOHANN-UHFFFAOYSA-N
XLogP1.06
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-methyl-[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 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 11367200) is 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Cc1cnc2sccn2c1=O.
What is the InChIKey of 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is YYTZKUOZMOHANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2OS/c1-5-4-8-7-9(6(5)10)2-3-11-7/h2-4H,1H3.
What are the key properties of 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 166.20 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 11367200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).