2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol

C11H8F3NO2S — CID 106784585

IUPAC2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol
SMILESCOc1cccc(-c2cnc(C(F)(F)F)s2)c1O
InChIInChI=1S/C11H8F3NO2S/c1-17-7-4-2-3-6(9(7)16)8-5-15-10(18-8)11(12,13)14/h2-5,16H,1H3
InChIKeyYLKOICMSKBQSPF-UHFFFAOYSA-N
MW275.25 g/mol
LogP3.54
Rot. Bonds2

About 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol

2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol (PubChem CID 106784585) has the molecular formula C11H8F3NO2S and a molecular weight of 275.25 g/mol. Its IUPAC name is 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol.

Molecular Properties

Compound Name2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol
PubChem CID106784585
Molecular FormulaC11H8F3NO2S
Molecular Weight275.25 g/mol
Exact Mass275.02
IUPAC Name2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol
SMILESCOc1cccc(-c2cnc(C(F)(F)F)s2)c1O
InChIInChI=1S/C11H8F3NO2S/c1-17-7-4-2-3-6(9(7)16)8-5-15-10(18-8)11(12,13)14/h2-5,16H,1H3
InChIKeyYLKOICMSKBQSPF-UHFFFAOYSA-N
XLogP3.54
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.25
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine
CID 106783896
[2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenyl]methanamine
CID 106783883
(4-methoxy-3-methylphenyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782078
(3-fluoro-4-methoxyphenyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782148
2-methoxy-6-[3-[4-(trifluoromethyl)-3-pyridinyl]-1H-1,2,4-triazol-5-yl]phenol
CID 135429533
2-(2,3-difluorophenyl)-6-methoxyphenol
CID 83130446
5-(2,3-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-amine
CID 116811899
[(3-methoxythiophen-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106787198
2-(2-methoxyphenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
CID 82276870
[3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]thiophen-2-yl]methanamine
CID 106783886
2-methoxy-6-(1-methylpyrazol-4-yl)phenol
CID 83130518
2-(2,5-difluorophenyl)-6-methoxyphenol
CID 83129806

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol?
The IUPAC name of 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol (CID 106784585) is 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol.
What is the SMILES notation for 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol?
The canonical SMILES for 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol is COc1cccc(-c2cnc(C(F)(F)F)s2)c1O.
What is the InChIKey of 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol?
The InChIKey is YLKOICMSKBQSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NO2S/c1-17-7-4-2-3-6(9(7)16)8-5-15-10(18-8)11(12,13)14/h2-5,16H,1H3.
What are the key properties of 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol?
2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol has a molecular weight of 275.25 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol is sourced from PubChem (CID 106784585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).