4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine

C8H9F3N2OS — CID 1477932

IUPAC4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine
SMILESFC(F)(F)c1csc(N2CCOCC2)n1
InChIInChI=1S/C8H9F3N2OS/c9-8(10,11)6-5-15-7(12-6)13-1-3-14-4-2-13/h5H,1-4H2
InChIKeyUMEVSSPGBFVQNC-UHFFFAOYSA-N
MW238.23 g/mol
LogP2.00
Rot. Bonds1

About 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine

4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine (PubChem CID 1477932) has the molecular formula C8H9F3N2OS and a molecular weight of 238.23 g/mol. Its IUPAC name is 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine
PubChem CID1477932
Molecular FormulaC8H9F3N2OS
Molecular Weight238.23 g/mol
Exact Mass238.04
IUPAC Name4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine
SMILESFC(F)(F)c1csc(N2CCOCC2)n1
InChIInChI=1S/C8H9F3N2OS/c9-8(10,11)6-5-15-7(12-6)13-1-3-14-4-2-13/h5H,1-4H2
InChIKeyUMEVSSPGBFVQNC-UHFFFAOYSA-N
XLogP2.00
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.23
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-Methyl-1,3-thiazol-2-yl)morpholine
CID 2324399
4-(4-Tert-butyl-1,3-thiazol-2-yl)morpholine
CID 1490753
4-[4-(Chloromethyl)-1,3-thiazol-2-yl]morpholine hydrochloride
CID 165943189
4-(4-Ethyl-1,3-thiazol-2-yl)morpholine
CID 115645122
(2S)-1-morpholin-4-yl-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]propan-2-ol
CID 164642474
4-Methyl-1-(4-trifluoromethyl-2-thiazolyl)-piperazine
CID 13747809
4-[4-(Chloromethyl)-1,3-thiazol-2-yl]morpholine
CID 15290886
N-(2-methoxyethyl)-4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 57960478
4-methyl-N-(oxolan-3-yl)-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 68687633
2-Piperidin-1-yl-4-(trifluoromethyl)-1,3-thiazole
CID 68716949
N-(2-fluoroethyl)-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine
CID 88585181
[2-(4,4-Difluoropiperidin-1-yl)-1,3-thiazol-4-yl]methanol
CID 89878679

Frequently Asked Questions

What is the IUPAC name of 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine (CID 1477932) is 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine is FC(F)(F)c1csc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is UMEVSSPGBFVQNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2OS/c9-8(10,11)6-5-15-7(12-6)13-1-3-14-4-2-13/h5H,1-4H2.
What are the key properties of 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine?
4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 238.23 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 1477932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).