2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol

C8H9F3N2O — CID 176754823

IUPAC2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol
SMILESCN(C)c1nc(C(F)(F)F)ccc1O
InChIInChI=1S/C8H9F3N2O/c1-13(2)7-5(14)3-4-6(12-7)8(9,10)11/h3-4,14H,1-2H3
InChIKeyJZMKENPBDMQPHL-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.87
Rot. Bonds1

About 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol

2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol (PubChem CID 176754823) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol
PubChem CID176754823
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol
SMILESCN(C)c1nc(C(F)(F)F)ccc1O
InChIInChI=1S/C8H9F3N2O/c1-13(2)7-5(14)3-4-6(12-7)8(9,10)11/h3-4,14H,1-2H3
InChIKeyJZMKENPBDMQPHL-UHFFFAOYSA-N
XLogP1.87
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methyl-2-(phenylazo)-3-pyridinol
CID 5218788
6-Methyl-2-nitropyridin-3-ol
CID 84801
2-Amino-6-methylpyridin-3-ol
CID 88500
6-(Dimethylamino)-2,4-dimethylpyridin-3-ol
CID 10909926
2,4,5-trimethyl-6-(N-methylanilino)pyridin-3-ol
CID 124107087
6-(4-fluoro-N-methylanilino)-2,4,5-trimethylpyridin-3-ol
CID 124107092
[6-(Dimethylamino)pyridin-2-yl]methanol
CID 50988946
2-Methyl-6-(trifluoromethyl)pyridin-3-ol
CID 91971224
2-(Dimethylamino)pyridin-3-ol
CID 272724
2-Methyl-6-nitro-3-pyridinol
CID 21766020
2-[(Dimethylamino)methyl]-6-methyl-3-pyridinol
CID 23333794
2-[[Cyclobutyl(3,3,3-trifluoropropyl)amino]methyl]-6-methylpyridin-3-ol
CID 84594006

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol (CID 176754823) is 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol is CN(C)c1nc(C(F)(F)F)ccc1O.
What is the InChIKey of 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol?
The InChIKey is JZMKENPBDMQPHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-13(2)7-5(14)3-4-6(12-7)8(9,10)11/h3-4,14H,1-2H3.
What are the key properties of 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol?
2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol has a molecular weight of 206.17 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-6-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 176754823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).