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

C15H22N2O2S — CID 126498018

IUPAC1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
SMILESCC(=O)c1nc(C2CCCCC2)sc1N1CCOCC1
InChIInChI=1S/C15H22N2O2S/c1-11(18)13-15(17-7-9-19-10-8-17)20-14(16-13)12-5-3-2-4-6-12/h12H,2-10H2,1H3
InChIKeyPOTGNPADZZTBJM-UHFFFAOYSA-N
MW294.42 g/mol
LogP3.23
Rot. Bonds3

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

1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone (PubChem CID 126498018) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone.

Molecular Properties

Compound Name1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
PubChem CID126498018
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC Name1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
SMILESCC(=O)c1nc(C2CCCCC2)sc1N1CCOCC1
InChIInChI=1S/C15H22N2O2S/c1-11(18)13-15(17-7-9-19-10-8-17)20-14(16-13)12-5-3-2-4-6-12/h12H,2-10H2,1H3
InChIKeyPOTGNPADZZTBJM-UHFFFAOYSA-N
XLogP3.23
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(1,1-Difluoroethyl)-5-morpholin-4-yl-1,3-thiazol-4-yl]ethanone
CID 126498021
Ethyl 2-cyclohexyl-5-morpholin-4-yl-1,3-thiazole-4-carboxylate
CID 126482780
1-(2-Methyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
CID 126497974
1-(2-Bromo-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
CID 126497997
1-(2-Cyclopropyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
CID 126497999
1-(2-Ethyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
CID 126498007
1-[2-(Cyclohexen-1-yl)-5-morpholin-4-yl-1,3-thiazol-4-yl]ethanone
CID 126498017
1-[2-(1-Ethoxyethenyl)-5-morpholin-4-yl-1,3-thiazol-4-yl]ethanone
CID 126498019
1-(2-Acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
CID 126498020
1-[2-(2-Hydroxypropan-2-yl)-5-morpholin-4-yl-1,3-thiazol-4-yl]ethanone
CID 126498040
1-[2-(1-Hydroxycyclobutyl)-5-morpholin-4-yl-1,3-thiazol-4-yl]ethanone
CID 126498063
1-(2-Cyclobutyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
CID 134460638

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone?
The IUPAC name of 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone (CID 126498018) is 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone.
What is the SMILES notation for 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone?
The canonical SMILES for 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone is CC(=O)c1nc(C2CCCCC2)sc1N1CCOCC1.
What is the InChIKey of 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone?
The InChIKey is POTGNPADZZTBJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-11(18)13-15(17-7-9-19-10-8-17)20-14(16-13)12-5-3-2-4-6-12/h12H,2-10H2,1H3.
What are the key properties of 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone?
1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone has a molecular weight of 294.42 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone is sourced from PubChem (CID 126498018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).