[6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol

C13H10F3NO — CID 133095051

IUPAC[6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol
SMILESOCc1ccc(C(F)(F)F)c(-c2ccccc2)n1
InChIInChI=1S/C13H10F3NO/c14-13(15,16)11-7-6-10(8-18)17-12(11)9-4-2-1-3-5-9/h1-7,18H,8H2
InChIKeyJXFHFRTZIYKODZ-UHFFFAOYSA-N
MW253.22 g/mol
LogP3.26
Rot. Bonds2

About [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol

[6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol (PubChem CID 133095051) has the molecular formula C13H10F3NO and a molecular weight of 253.22 g/mol. Its IUPAC name is [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol
PubChem CID133095051
Molecular FormulaC13H10F3NO
Molecular Weight253.22 g/mol
Exact Mass253.07
IUPAC Name[6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol
SMILESOCc1ccc(C(F)(F)F)c(-c2ccccc2)n1
InChIInChI=1S/C13H10F3NO/c14-13(15,16)11-7-6-10(8-18)17-12(11)9-4-2-1-3-5-9/h1-7,18H,8H2
InChIKeyJXFHFRTZIYKODZ-UHFFFAOYSA-N
XLogP3.26
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.22
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[6-amino-5-(trifluoromethyl)-2-pyridinyl]methanol
CID 119001294
[5-chloro-6-[4-(trifluoromethyl)phenyl]-2-pyridinyl]methanol
CID 134625763
6-phenyl-5-(trifluoromethyl)pyridine-2-carbaldehyde
CID 133096406
[5-chloro-6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methanol
CID 134625740
[4-phenyl-5-(trifluoromethyl)-1,3-thiazol-2-yl]methanol
CID 58020796
[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
CID 55053126
[5-fluoro-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methanol
CID 133089338
2-methylsulfanyl-4-phenyl-5-(trifluoromethyl)pyrimidine
CID 71232496
CID 156710734
CID 156710734
N-[2-(hydroxymethyl)-4-phenylpyrimidin-5-yl]-3-pyrimidin-2-yl-4-(trifluoromethyl)benzamide
CID 118392409
[6-fluoro-5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]methanol
CID 133089786
[5,6-bis(4-chlorophenyl)-2-pyridinyl]methanol
CID 134227733

Frequently Asked Questions

What is the IUPAC name of [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol?
The IUPAC name of [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol (CID 133095051) is [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol is OCc1ccc(C(F)(F)F)c(-c2ccccc2)n1.
What is the InChIKey of [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol?
The InChIKey is JXFHFRTZIYKODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NO/c14-13(15,16)11-7-6-10(8-18)17-12(11)9-4-2-1-3-5-9/h1-7,18H,8H2.
What are the key properties of [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol?
[6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol has a molecular weight of 253.22 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 133095051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).