1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone

C11H14N2O3S — CID 126498020

IUPAC1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
SMILESCC(=O)c1nc(C(C)=O)c(N2CCOCC2)s1
InChIInChI=1S/C11H14N2O3S/c1-7(14)9-11(13-3-5-16-6-4-13)17-10(12-9)8(2)15/h3-6H2,1-2H3
InChIKeyYIUQLMQJEPYUIZ-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.38
Rot. Bonds3

About 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone

1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone (PubChem CID 126498020) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone.

Molecular Properties

Compound Name1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
PubChem CID126498020
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC Name1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
SMILESCC(=O)c1nc(C(C)=O)c(N2CCOCC2)s1
InChIInChI=1S/C11H14N2O3S/c1-7(14)9-11(13-3-5-16-6-4-13)17-10(12-9)8(2)15/h3-6H2,1-2H3
InChIKeyYIUQLMQJEPYUIZ-UHFFFAOYSA-N
XLogP1.38
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone 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 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone?
The IUPAC name of 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone (CID 126498020) is 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone.
What is the SMILES notation for 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone?
The canonical SMILES for 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone is CC(=O)c1nc(C(C)=O)c(N2CCOCC2)s1.
What is the InChIKey of 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone?
The InChIKey is YIUQLMQJEPYUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c1-7(14)9-11(13-3-5-16-6-4-13)17-10(12-9)8(2)15/h3-6H2,1-2H3.
What are the key properties of 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone?
1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone has a molecular weight of 254.31 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone is sourced from PubChem (CID 126498020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).