[4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol

C8H8F3NO — CID 75406297

IUPAC[4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol
SMILESCc1cc(CO)ncc1C(F)(F)F
InChIInChI=1S/C8H8F3NO/c1-5-2-6(4-13)12-3-7(5)8(9,10)11/h2-3,13H,4H2,1H3
InChIKeyUGDMGBUYTRLIJY-UHFFFAOYSA-N
MW191.15 g/mol
LogP1.90
Rot. Bonds1

About [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol

[4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol (PubChem CID 75406297) has the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol. Its IUPAC name is [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol
PubChem CID75406297
Molecular FormulaC8H8F3NO
Molecular Weight191.15 g/mol
Exact Mass191.06
IUPAC Name[4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol
SMILESCc1cc(CO)ncc1C(F)(F)F
InChIInChI=1S/C8H8F3NO/c1-5-2-6(4-13)12-3-7(5)8(9,10)11/h2-3,13H,4H2,1H3
InChIKeyUGDMGBUYTRLIJY-UHFFFAOYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol 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 [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol?
The IUPAC name of [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol (CID 75406297) is [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol.
What is the SMILES notation for [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol?
The canonical SMILES for [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol is Cc1cc(CO)ncc1C(F)(F)F.
What is the InChIKey of [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol?
The InChIKey is UGDMGBUYTRLIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO/c1-5-2-6(4-13)12-3-7(5)8(9,10)11/h2-3,13H,4H2,1H3.
What are the key properties of [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol?
[4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol has a molecular weight of 191.15 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-5-(trifluoromethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 75406297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).