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

C9H12N2O2S — CID 10846210

IUPAC1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone
SMILESCC(=O)c1cnc(N2CCOCC2)s1
InChIInChI=1S/C9H12N2O2S/c1-7(12)8-6-10-9(14-8)11-2-4-13-5-3-11/h6H,2-5H2,1H3
InChIKeyONDPYLJMVWWKFR-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.18
Rot. Bonds2

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

1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone (PubChem CID 10846210) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone
PubChem CID10846210
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC Name1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone
SMILESCC(=O)c1cnc(N2CCOCC2)s1
InChIInChI=1S/C9H12N2O2S/c1-7(12)8-6-10-9(14-8)11-2-4-13-5-3-11/h6H,2-5H2,1H3
InChIKeyONDPYLJMVWWKFR-UHFFFAOYSA-N
XLogP1.18
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(Dimethylamino)-1,3-thiazol-5-yl]ethanone
CID 822439
2-(Morpholin-4-yl)-1,3-thiazole-5-carbaldehyde
CID 1479770
Ethyl 2-morpholinothiazole-5-carboxylate
CID 11053825
1-(4-Amino-2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone
CID 82378095
2,2,2-Trifluoro-1-(2-morpholin-4-yl-thiazol-5-yl)ethanone
CID 59437219
1-[2-[Propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone
CID 55114038
1-[2-[Propan-2-yl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone
CID 62749953
1-[2-[Ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone
CID 62750290
1-[2-[Methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone
CID 62751307
1-[2-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]-1,3-thiazol-5-yl]ethanone
CID 62967408
1-[2-[4-(Trifluoromethyl)piperidin-1-yl]-1,3-thiazol-5-yl]ethanone
CID 65529990
1-[2-[Methyl(3,3,3-trifluoropropyl)amino]-1,3-thiazol-5-yl]ethanone
CID 65532505

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone?
The IUPAC name of 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone (CID 10846210) is 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone.
What is the SMILES notation for 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone?
The canonical SMILES for 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone is CC(=O)c1cnc(N2CCOCC2)s1.
What is the InChIKey of 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone?
The InChIKey is ONDPYLJMVWWKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-7(12)8-6-10-9(14-8)11-2-4-13-5-3-11/h6H,2-5H2,1H3.
What are the key properties of 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone?
1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone has a molecular weight of 212.27 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone is sourced from PubChem (CID 10846210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).