pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol

C11H8F3NOS — CID 141423751

IUPACpyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol
SMILESOC(c1ccccn1)c1ccc(C(F)(F)F)s1
InChIInChI=1S/C11H8F3NOS/c12-11(13,14)9-5-4-8(17-9)10(16)7-3-1-2-6-15-7/h1-6,10,16H
InChIKeyIMGFVWZGFCAFMO-UHFFFAOYSA-N
MW259.25 g/mol
LogP3.24
Rot. Bonds2

About pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol

pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol (PubChem CID 141423751) has the molecular formula C11H8F3NOS and a molecular weight of 259.25 g/mol. Its IUPAC name is pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol.

Molecular Properties

Compound Namepyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol
PubChem CID141423751
Molecular FormulaC11H8F3NOS
Molecular Weight259.25 g/mol
Exact Mass259.03
IUPAC Namepyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol
SMILESOC(c1ccccn1)c1ccc(C(F)(F)F)s1
InChIInChI=1S/C11H8F3NOS/c12-11(13,14)9-5-4-8(17-9)10(16)7-3-1-2-6-15-7/h1-6,10,16H
InChIKeyIMGFVWZGFCAFMO-UHFFFAOYSA-N
XLogP3.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.25
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pyridin-3-yl(thiophen-2-yl)methanol
CID 650499
2-Thiophenemethanol, 5-(3-pyridinyl)-
CID 11816351
(5-(Pyridin-2-yl)thiophen-2-yl)methanol
CID 2776202
2,2,2-Trifluoro-1-(pyridin-2-yl)ethan-1-ol
CID 13742926
3-Pyridin-2-yl-1-thien-2-ylprop-2-yn-1-ol
CID 3236706
(3,4-Difluorophenyl)-(4-pyridin-4-yl-1,3-thiazol-2-yl)methanol
CID 49795528
US11629136, Example 10
CID 167449128
2-[Benzyl(pyridin-2-ylmethyl)amino]-1-thiophen-2-ylethanol
CID 71855576
2,2-Difluoro-4-methyl-1-pyridin-2-ylpent-4-en-1-ol
CID 134950252
2-Pyridyl[1-(3-thienylmethyl)-4-piperidyl]methanol
CID 53193318
[1-[(5-Methylthiophen-2-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol
CID 53193320
{1-[(3-Methyl-2-thienyl)methyl]-4-piperidyl}(2-pyridyl)methanol
CID 53193327

Frequently Asked Questions

What is the IUPAC name of pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol?
The IUPAC name of pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol (CID 141423751) is pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol.
What is the SMILES notation for pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol?
The canonical SMILES for pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol is OC(c1ccccn1)c1ccc(C(F)(F)F)s1.
What is the InChIKey of pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol?
The InChIKey is IMGFVWZGFCAFMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NOS/c12-11(13,14)9-5-4-8(17-9)10(16)7-3-1-2-6-15-7/h1-6,10,16H.
What are the key properties of pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol?
pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol has a molecular weight of 259.25 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol is sourced from PubChem (CID 141423751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).