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

C7H6N2O2S — CID 22373682

IUPAC2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1cnc2sc(O)cn2c1=O
InChIInChI=1S/C7H6N2O2S/c1-4-2-8-7-9(6(4)11)3-5(10)12-7/h2-3,10H,1H3
InChIKeyDWAFWJYNIWMWLE-UHFFFAOYSA-N
MW182.20 g/mol
LogP0.77
Rot. Bonds

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

2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 22373682) has the molecular formula C7H6N2O2S and a molecular weight of 182.20 g/mol. Its IUPAC name is 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID22373682
Molecular FormulaC7H6N2O2S
Molecular Weight182.20 g/mol
Exact Mass182.01
IUPAC Name2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1cnc2sc(O)cn2c1=O
InChIInChI=1S/C7H6N2O2S/c1-4-2-8-7-9(6(4)11)3-5(10)12-7/h2-3,10H,1H3
InChIKeyDWAFWJYNIWMWLE-UHFFFAOYSA-N
XLogP0.77
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
CID 11367200
7-Hydroxy-2-methyl-5h-thiazolo[3,2-a]pyrimidin-5-one
CID 137003165
7-hydroxy-6-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 135473078
3,5-Dimethyl-2-methylsulfanylpyrimidin-4-one
CID 13043056
3,6-dimethyl-2-hydroxy-5H-thiazolo[3,2-a]pyrimidin-5-one
CID 18919246
2-Methanidyl-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;yttrium
CID 59061924
7-Deuterio-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 60120700
Ethane;6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 162749117
8-Ethyl-7-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
CID 21718461
7-Hydroxy-6,8-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
CID 21718463
2,6-Dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 59061925

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 22373682) is 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Cc1cnc2sc(O)cn2c1=O.
What is the InChIKey of 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is DWAFWJYNIWMWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2S/c1-4-2-8-7-9(6(4)11)3-5(10)12-7/h2-3,10H,1H3.
What are the key properties of 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 182.20 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 22373682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).