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

C8H10N2OS — CID 17122091

IUPAC6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1nc2n(c(=O)c1C)CCS2
InChIInChI=1S/C8H10N2OS/c1-5-6(2)9-8-10(7(5)11)3-4-12-8/h3-4H2,1-2H3
InChIKeySUKQOCBIAGKDRQ-UHFFFAOYSA-N
MW182.25 g/mol
LogP0.97
Rot. Bonds

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

6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 17122091) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID17122091
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC Name6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1nc2n(c(=O)c1C)CCS2
InChIInChI=1S/C8H10N2OS/c1-5-6(2)9-8-10(7(5)11)3-4-12-8/h3-4H2,1-2H3
InChIKeySUKQOCBIAGKDRQ-UHFFFAOYSA-N
XLogP0.97
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 641854
5,6-dimethyl-2-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)pyrimidin-4(3H)-one
CID 135561777
3,7-Dimethyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine
CID 86221258
2,6-Dimethyl-7-(trifluoromethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 59284051
6-Methyl-5-(trifluoromethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
CID 59284083
6-Methyl-7-(trifluoromethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 59284150
3,6-Dimethyl-7-(trifluoromethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 59284184
3,6-Dimethyl-5-(trifluoromethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
CID 59284217
7-(Dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126459008
2-((4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N,N-diethylacetamide
CID 135490804
5H-thiazolo[3,2-a]pyrimidine-6-carboxaldehyde, 2,3-dihydro-7-methyl-
CID 641865
8-Ethyl-6-methyl-7-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate
CID 13463978

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 17122091) is 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Cc1nc2n(c(=O)c1C)CCS2.
What is the InChIKey of 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is SUKQOCBIAGKDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c1-5-6(2)9-8-10(7(5)11)3-4-12-8/h3-4H2,1-2H3.
What are the key properties of 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 182.25 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 17122091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).