1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone

C10H14N2O2S — CID 79088333

IUPAC1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone
SMILESCC(=O)c1cnc(C2CN(C)CCO2)s1
InChIInChI=1S/C10H14N2O2S/c1-7(13)9-5-11-10(15-9)8-6-12(2)3-4-14-8/h5,8H,3-4,6H2,1-2H3
InChIKeyXWGUMVHMUCAKFR-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.35
Rot. Bonds2

About 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone

1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone (PubChem CID 79088333) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone.

Molecular Properties

Compound Name1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone
PubChem CID79088333
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone
SMILESCC(=O)c1cnc(C2CN(C)CCO2)s1
InChIInChI=1S/C10H14N2O2S/c1-7(13)9-5-11-10(15-9)8-6-12(2)3-4-14-8/h5,8H,3-4,6H2,1-2H3
InChIKeyXWGUMVHMUCAKFR-UHFFFAOYSA-N
XLogP1.35
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]ethan-1-one
CID 10846210
1-[2-[2-(2,2-Difluoroethoxy)ethyl]-1,3-thiazol-5-yl]ethanone
CID 103150093
1-[2-[2-(2,2,2-Trifluoroethoxy)ethyl]-1,3-thiazol-5-yl]ethanone
CID 103150094
1-[2-(2,2,2-Trifluoroethoxymethyl)-1,3-thiazol-5-yl]ethanone
CID 103476008
1-[2-(2,2,3,3-Tetrafluoropropoxymethyl)-1,3-thiazol-5-yl]ethanone
CID 103476009
1-[2-(2-Fluoro-1-hydroxy-2-methylpropyl)-1,3-thiazol-5-yl]ethan-1-one
CID 165507212
1-(2-Morpholin-2-yl-1,3-thiazol-5-yl)ethanone
CID 53847372
1-(2-(Tetrahydro-2H-pyran-4-yl)thiazol-5-yl)ethanone
CID 62651907
1-[2-(Methoxymethyl)-1,3-thiazol-5-yl]ethanone
CID 62653161
4-(2-Methyl-1,3-thiazole-5-carbonyl)morpholine
CID 68014567
Ethyl 5-acetylthiazole-2-carboxylate
CID 126666435
1-[2-(Morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone
CID 130908847

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone?
The IUPAC name of 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone (CID 79088333) is 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone.
What is the SMILES notation for 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone?
The canonical SMILES for 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone is CC(=O)c1cnc(C2CN(C)CCO2)s1.
What is the InChIKey of 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone?
The InChIKey is XWGUMVHMUCAKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-7(13)9-5-11-10(15-9)8-6-12(2)3-4-14-8/h5,8H,3-4,6H2,1-2H3.
What are the key properties of 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone?
1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone has a molecular weight of 226.30 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanone is sourced from PubChem (CID 79088333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).