(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol

C8H8F3NO — CID 96532185

IUPAC(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol
SMILESC[C@@H](O)c1ccc(C(F)(F)F)nc1
InChIInChI=1S/C8H8F3NO/c1-5(13)6-2-3-7(12-4-6)8(9,10)11/h2-5,13H,1H3/t5-/m1/s1
InChIKeyJGVSFNXTWYOUFV-RXMQYKEDSA-N
MW191.15 g/mol
LogP2.15
Rot. Bonds1

About (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol

(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol (PubChem CID 96532185) has the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol. Its IUPAC name is (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol
PubChem CID96532185
Molecular FormulaC8H8F3NO
Molecular Weight191.15 g/mol
Exact Mass191.06
IUPAC Name(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol
SMILESC[C@@H](O)c1ccc(C(F)(F)F)nc1
InChIInChI=1S/C8H8F3NO/c1-5(13)6-2-3-7(12-4-6)8(9,10)11/h2-5,13H,1H3/t5-/m1/s1
InChIKeyJGVSFNXTWYOUFV-RXMQYKEDSA-N
XLogP2.15
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.15
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol (CID 96532185) is (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol is C[C@@H](O)c1ccc(C(F)(F)F)nc1.
What is the InChIKey of (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol?
The InChIKey is JGVSFNXTWYOUFV-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H8F3NO/c1-5(13)6-2-3-7(12-4-6)8(9,10)11/h2-5,13H,1H3/t5-/m1/s1.
What are the key properties of (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol?
(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol has a molecular weight of 191.15 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanol is sourced from PubChem (CID 96532185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).