2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide

C7H7F3N2O2S — CID 78863621

IUPAC2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESCOCC(=O)Nc1nc(C(F)(F)F)cs1
InChIInChI=1S/C7H7F3N2O2S/c1-14-2-5(13)12-6-11-4(3-15-6)7(8,9)10/h3H,2H2,1H3,(H,11,12,13)
InChIKeyHFZQJJIODQXIDX-UHFFFAOYSA-N
MW240.21 g/mol
LogP1.75
Rot. Bonds3

About 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide

2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 78863621) has the molecular formula C7H7F3N2O2S and a molecular weight of 240.21 g/mol. Its IUPAC name is 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
PubChem CID78863621
Molecular FormulaC7H7F3N2O2S
Molecular Weight240.21 g/mol
Exact Mass240.02
IUPAC Name2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESCOCC(=O)Nc1nc(C(F)(F)F)cs1
InChIInChI=1S/C7H7F3N2O2S/c1-14-2-5(13)12-6-11-4(3-15-6)7(8,9)10/h3H,2H2,1H3,(H,11,12,13)
InChIKeyHFZQJJIODQXIDX-UHFFFAOYSA-N
XLogP1.75
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.21
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Acetamide, N-(4-(trifluoromethyl)-2-thiazolyl)-
CID 1229692
2-Acetylamino-3,3,3-trifluoro-2-(4-methyl-thiazol-2-ylamino)-propionic acid methyl ester
CID 3842659
3,3,3-Trifluoro-2-(4-methyl-thiazol-2-ylamino)-2-propionylamino-propionic acid methyl ester
CID 3496405
2,2,2-trifluoro-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 1229693
2,2,2-Trifluoro-N-[4-(trifluoromethyl)-2-thiazolyl]acetamide
CID 15710699
Ethyl 2-[(4-methyl-2-thiazolyl)amino]-2-oxoacetate
CID 2914163
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 45894288
N-(4-(fluoromethyl)thiazol-2-yl)acetamide
CID 59293708
(2-Acetamido-1,3-thiazol-4-yl)methyl hypofluorite
CID 143262570
N-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 155193876
N-(2-methoxyethyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 178206
methyl 3,3,3-trifluoro-N-(4-methyl-1,3-thiazol-2-yl)-2-propanamidoalaninate
CID 1717058

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (CID 78863621) is 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is COCC(=O)Nc1nc(C(F)(F)F)cs1.
What is the InChIKey of 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is HFZQJJIODQXIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O2S/c1-14-2-5(13)12-6-11-4(3-15-6)7(8,9)10/h3H,2H2,1H3,(H,11,12,13).
What are the key properties of 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 240.21 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 78863621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).