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

C7H8N2O2S — CID 135502042

IUPAC7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1c(O)nc2n(c1=O)CCS2
InChIInChI=1S/C7H8N2O2S/c1-4-5(10)8-7-9(6(4)11)2-3-12-7/h10H,2-3H2,1H3
InChIKeyWQPBRPUCNVJARO-UHFFFAOYSA-N
MW184.22 g/mol
LogP0.36
Rot. Bonds

About 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 135502042) has the molecular formula C7H8N2O2S and a molecular weight of 184.22 g/mol. Its IUPAC name is 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID135502042
Molecular FormulaC7H8N2O2S
Molecular Weight184.22 g/mol
Exact Mass184.03
IUPAC Name7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1c(O)nc2n(c1=O)CCS2
InChIInChI=1S/C7H8N2O2S/c1-4-5(10)8-7-9(6(4)11)2-3-12-7/h10H,2-3H2,1H3
InChIKeyWQPBRPUCNVJARO-UHFFFAOYSA-N
XLogP0.36
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-butyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 135449563
7-hydroxy-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
CID 135408037
6-ethyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 135420401
7-hydroxy-6-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 135473078
7-(Dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126459008
8-Ethyl-6-methyl-7-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate
CID 13463978
6,7-Dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 17122091
6-Methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 20772195
6-hydroxy-3-ethyl-5-methyl-2-methylthio-4(3H)-pyrimidinone
CID 136197565
7-Ethylsulfanyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
CID 139613054
5-ethyl-4-hydroxy-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1H-pyrimidin-6-one
CID 5056461
7-Amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 10464967

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 135502042) is 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Cc1c(O)nc2n(c1=O)CCS2.
What is the InChIKey of 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is WQPBRPUCNVJARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2S/c1-4-5(10)8-7-9(6(4)11)2-3-12-7/h10H,2-3H2,1H3.
What are the key properties of 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 184.22 g/mol, XLogP of 0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 135502042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).