6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C15H19N3O3S — CID 126469301

IUPAC6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1sc2ncc(C(=O)N3CC(C)OC(C)C3)c(=O)n2c1C
InChIInChI=1S/C15H19N3O3S/c1-8-6-17(7-9(2)21-8)13(19)12-5-16-15-18(14(12)20)10(3)11(4)22-15/h5,8-9H,6-7H2,1-4H3
InChIKeyNVONIGSHXACOGC-UHFFFAOYSA-N
MW321.40 g/mol
LogP1.62
Rot. Bonds1

About 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 126469301) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID126469301
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Name6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1sc2ncc(C(=O)N3CC(C)OC(C)C3)c(=O)n2c1C
InChIInChI=1S/C15H19N3O3S/c1-8-6-17(7-9(2)21-8)13(19)12-5-16-15-18(14(12)20)10(3)11(4)22-15/h5,8-9H,6-7H2,1-4H3
InChIKeyNVONIGSHXACOGC-UHFFFAOYSA-N
XLogP1.62
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one with MolForge

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Related Compounds

Morpholine, 4-((2,3-dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)carbonyl)-
CID 13379281
5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-(4-morpholinylcarbonyl)-
CID 4293962
3-Methyl-6-(morpholine-4-carbonyl)-5H-[1,3]thiazolo[3,2-A]pyrimidin-5-one
CID 4405956
N-(1-Methoxypropan-2-YL)-2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxamide
CID 17248440
2,3-Dimethyl-6-(morpholine-4-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 99821358
6-(2,6-Dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126469163
2-Methyl-6-(morpholine-4-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126469588
3-Ethyl-6-(morpholine-4-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126469711
6-(2,6-Dimethylmorpholine-4-carbonyl)-7-ethylsulfanyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126470040
3-Tert-butyl-6-(2,6-dimethylmorpholine-4-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126470473
N-(2,2-dimethoxyethyl)-N,2,3-trimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 126470545
7-Ethylsulfanyl-6-(morpholine-4-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 126471273

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 126469301) is 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Cc1sc2ncc(C(=O)N3CC(C)OC(C)C3)c(=O)n2c1C.
What is the InChIKey of 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is NVONIGSHXACOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-8-6-17(7-9(2)21-8)13(19)12-5-16-15-18(14(12)20)10(3)11(4)22-15/h5,8-9H,6-7H2,1-4H3.
What are the key properties of 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 321.40 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 126469301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).