[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol

C9H11F3N2O — CID 67047084

IUPAC[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol
SMILESCN(C)c1nc(C(F)(F)F)ccc1CO
InChIInChI=1S/C9H11F3N2O/c1-14(2)8-6(5-15)3-4-7(13-8)9(10,11)12/h3-4,15H,5H2,1-2H3
InChIKeyCVMIOILSWLVWAA-UHFFFAOYSA-N
MW220.19 g/mol
LogP1.66
Rot. Bonds2

About [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol

[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol (PubChem CID 67047084) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol
PubChem CID67047084
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol
SMILESCN(C)c1nc(C(F)(F)F)ccc1CO
InChIInChI=1S/C9H11F3N2O/c1-14(2)8-6(5-15)3-4-7(13-8)9(10,11)12/h3-4,15H,5H2,1-2H3
InChIKeyCVMIOILSWLVWAA-UHFFFAOYSA-N
XLogP1.66
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(dimethylamino)-6-(trifluoromethyl)-3-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 [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol?
The IUPAC name of [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol (CID 67047084) is [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol is CN(C)c1nc(C(F)(F)F)ccc1CO.
What is the InChIKey of [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol?
The InChIKey is CVMIOILSWLVWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-14(2)8-6(5-15)3-4-7(13-8)9(10,11)12/h3-4,15H,5H2,1-2H3.
What are the key properties of [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol?
[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol has a molecular weight of 220.19 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 67047084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).