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

C15H19N3O3S — CID 126469163

IUPAC6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1csc2ncc(C(=O)N3CC(C)OC(C)C3)c(=O)n12
InChIInChI=1S/C15H19N3O3S/c1-4-11-8-22-15-16-5-12(14(20)18(11)15)13(19)17-6-9(2)21-10(3)7-17/h5,8-10H,4,6-7H2,1-3H3
InChIKeyPQKKDXJRKWMWPU-UHFFFAOYSA-N
MW321.40 g/mol
LogP1.57
Rot. Bonds2

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

6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 126469163) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID126469163
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Name6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1csc2ncc(C(=O)N3CC(C)OC(C)C3)c(=O)n12
InChIInChI=1S/C15H19N3O3S/c1-4-11-8-22-15-16-5-12(14(20)18(11)15)13(19)17-6-9(2)21-10(3)7-17/h5,8-10H,4,6-7H2,1-3H3
InChIKeyPQKKDXJRKWMWPU-UHFFFAOYSA-N
XLogP1.57
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[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

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 126469163) is 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is CCc1csc2ncc(C(=O)N3CC(C)OC(C)C3)c(=O)n12.
What is the InChIKey of 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is PQKKDXJRKWMWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-4-11-8-22-15-16-5-12(14(20)18(11)15)13(19)17-6-9(2)21-10(3)7-17/h5,8-10H,4,6-7H2,1-3H3.
What are the key properties of 6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6-(2,6-dimethylmorpholine-4-carbonyl)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 321.40 g/mol, XLogP of 1.57, 2 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)-3-ethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 126469163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).