4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol

C12H10F3NO — CID 141000137

IUPAC4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol
SMILESOC1(c2ccccc2C(F)(F)F)C=CN=CC1
InChIInChI=1S/C12H10F3NO/c13-12(14,15)10-4-2-1-3-9(10)11(17)5-7-16-8-6-11/h1-5,7-8,17H,6H2
InChIKeyIAGURUWJDFRROH-UHFFFAOYSA-N
MW241.21 g/mol
LogP2.88
Rot. Bonds1

About 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol

4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol (PubChem CID 141000137) has the molecular formula C12H10F3NO and a molecular weight of 241.21 g/mol. Its IUPAC name is 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol.

Molecular Properties

Compound Name4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol
PubChem CID141000137
Molecular FormulaC12H10F3NO
Molecular Weight241.21 g/mol
Exact Mass241.07
IUPAC Name4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol
SMILESOC1(c2ccccc2C(F)(F)F)C=CN=CC1
InChIInChI=1S/C12H10F3NO/c13-12(14,15)10-4-2-1-3-9(10)11(17)5-7-16-8-6-11/h1-5,7-8,17H,6H2
InChIKeyIAGURUWJDFRROH-UHFFFAOYSA-N
XLogP2.88
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.21
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Hydroxy-1h-benzo[d]azepine
CID 67873283
3-(4-fluorophenyl)-2H-pyridin-3-ol
CID 67737692
4-(Trifluoromethylphenyl)-4-pyridylmethanol
CID 68681813
5-phenyl-5-(trifluoromethyl)-4H-1,2-oxazole
CID 123605125
1-[5-fluoro-2-[N-[(1Z,3E)-hexa-1,3-dienyl]-C-methylcarbonimidoyl]phenyl]ethenol
CID 134287066
4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol;hydrochloride
CID 141000136
(2S)-4-ethenylimino-3,3-difluoro-2-(4-fluoro-2-methylphenyl)pentan-2-ol
CID 144927632
[4-fluoro-2-[(E)-prop-1-enyl]phenyl]-(3H-pyrrol-2-yl)methanol
CID 152840053
[4-fluoro-2-[(Z)-prop-1-enyl]phenyl]-(3H-pyrrol-2-yl)methanol
CID 152840054
4-[3-(trifluoromethyl)phenyl]-3H-pyridin-4-ol
CID 153773417
(3,4-difluoro-2-propylphenyl)-(3H-pyrrol-2-yl)methanol
CID 161787203
(2S,3E)-2-(4-fluorophenyl)-3-[(propan-2-ylideneamino)methylidene]pent-4-en-2-ol
CID 166982823

Frequently Asked Questions

What is the IUPAC name of 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol?
The IUPAC name of 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol (CID 141000137) is 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol.
What is the SMILES notation for 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol?
The canonical SMILES for 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol is OC1(c2ccccc2C(F)(F)F)C=CN=CC1.
What is the InChIKey of 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol?
The InChIKey is IAGURUWJDFRROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3NO/c13-12(14,15)10-4-2-1-3-9(10)11(17)5-7-16-8-6-11/h1-5,7-8,17H,6H2.
What are the key properties of 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol?
4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol has a molecular weight of 241.21 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(trifluoromethyl)phenyl]-3H-pyridin-4-ol is sourced from PubChem (CID 141000137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).