ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate

C13H17F3N2O3S — CID 146407097

IUPACethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
SMILESCCOC(=O)c1nc(C(F)(F)F)sc1N1CCO[C@@H](C)[C@H]1C
InChIInChI=1S/C13H17F3N2O3S/c1-4-20-11(19)9-10(22-12(17-9)13(14,15)16)18-5-6-21-8(3)7(18)2/h7-8H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKeyDGXQIBHNSCPORF-SFYZADRCSA-N
MW338.35 g/mol
LogP2.95
Rot. Bonds3

About ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate

ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate (PubChem CID 146407097) has the molecular formula C13H17F3N2O3S and a molecular weight of 338.35 g/mol. Its IUPAC name is ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
PubChem CID146407097
Molecular FormulaC13H17F3N2O3S
Molecular Weight338.35 g/mol
Exact Mass338.09
IUPAC Nameethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
SMILESCCOC(=O)c1nc(C(F)(F)F)sc1N1CCO[C@@H](C)[C@H]1C
InChIInChI=1S/C13H17F3N2O3S/c1-4-20-11(19)9-10(22-12(17-9)13(14,15)16)18-5-6-21-8(3)7(18)2/h7-8H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKeyDGXQIBHNSCPORF-SFYZADRCSA-N
XLogP2.95
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.35
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate with MolForge

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Related Compounds

US10752598, Example 14
CID 126482862
US11390631, Example 335
CID 126482463
Methyl 2-bromo-5-morpholinothiazole-4-carboxylate
CID 126482676
US11390631, Example 272
CID 126483334
methyl 5-[(3R)-3-methylpiperazin-1-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
CID 89726179
Methyl 5-(3-methylpiperazin-1-yl)-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
CID 89726180
methyl 5-[(3R)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
CID 89726366
Methyl 5-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
CID 89726368
Methyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
CID 117834216
methyl 5-[(3R)-3-ethylpiperazin-1-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
CID 117834413
(R)-2-Ethyl-4-(4-methoxycarbonyl-2-trifluoromethyl-thiazol-5-yl)-piperazine-1-carboxylic acid tert-butyl ester
CID 121410120
Methyl 5-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate
CID 121410121

Frequently Asked Questions

What is the IUPAC name of ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate?
The IUPAC name of ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate (CID 146407097) is ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate.
What is the SMILES notation for ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate?
The canonical SMILES for ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate is CCOC(=O)c1nc(C(F)(F)F)sc1N1CCO[C@@H](C)[C@H]1C.
What is the InChIKey of ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate?
The InChIKey is DGXQIBHNSCPORF-SFYZADRCSA-N. The full InChI is InChI=1S/C13H17F3N2O3S/c1-4-20-11(19)9-10(22-12(17-9)13(14,15)16)18-5-6-21-8(3)7(18)2/h7-8H,4-6H2,1-3H3/t7-,8+/m1/s1.
What are the key properties of ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate?
ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate has a molecular weight of 338.35 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[(2S,3R)-2,3-dimethylmorpholin-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 146407097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).