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

C7H8N2OS — CID 20772195

IUPAC6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1cnc2n(c1=O)CCS2
InChIInChI=1S/C7H8N2OS/c1-5-4-8-7-9(6(5)10)2-3-11-7/h4H,2-3H2,1H3
InChIKeyOJMCYASCJOPKPL-UHFFFAOYSA-N
MW168.22 g/mol
LogP0.66
Rot. Bonds

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

6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 20772195) has the molecular formula C7H8N2OS and a molecular weight of 168.22 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID20772195
Molecular FormulaC7H8N2OS
Molecular Weight168.22 g/mol
Exact Mass168.04
IUPAC Name6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1cnc2n(c1=O)CCS2
InChIInChI=1S/C7H8N2OS/c1-5-4-8-7-9(6(5)10)2-3-11-7/h4H,2-3H2,1H3
InChIKeyOJMCYASCJOPKPL-UHFFFAOYSA-N
XLogP0.66
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.22
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2,3-dihydro-[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

Related Compounds

5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3-dihydro-6-fluoro-
CID 3072007
5-Oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 2739554
2-Methyl-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 259155
5-oxo-N,N-di(propan-2-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 4598504
6-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
CID 11367200
2-Ethylsulfanyl-3,5-dimethylpyrimidin-4-one
CID 129744101
7-(Dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126459008
N,2-dimethyl-5-oxo-N-propyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 126469275
2-Methyl-6-(pyrrolidine-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126470982
6-(2,2-Dimethyl-1,3-thiazolidine-3-carbonyl)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126471053
2,3-Dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxaldehyde
CID 11159552
3,5-Dimethyl-2-methylsulfanylpyrimidin-4-one
CID 13043056

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 20772195) is 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Cc1cnc2n(c1=O)CCS2.
What is the InChIKey of 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is OJMCYASCJOPKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2OS/c1-5-4-8-7-9(6(5)10)2-3-11-7/h4H,2-3H2,1H3.
What are the key properties of 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 168.22 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 20772195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).