5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol

C15H17F2NO2 — CID 145148162

IUPAC5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol
SMILESCC1=CC(c2cccc(OC(F)F)c2)=CN(C)C1(C)O
InChIInChI=1S/C15H17F2NO2/c1-10-7-12(9-18(3)15(10,2)19)11-5-4-6-13(8-11)20-14(16)17/h4-9,14,19H,1-3H3
InChIKeyZDGVGBRLBSNMOO-UHFFFAOYSA-N
MW281.30 g/mol
LogP3.23
Rot. Bonds3

About 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol

5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol (PubChem CID 145148162) has the molecular formula C15H17F2NO2 and a molecular weight of 281.30 g/mol. Its IUPAC name is 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol.

Molecular Properties

Compound Name5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol
PubChem CID145148162
Molecular FormulaC15H17F2NO2
Molecular Weight281.30 g/mol
Exact Mass281.12
IUPAC Name5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol
SMILESCC1=CC(c2cccc(OC(F)F)c2)=CN(C)C1(C)O
InChIInChI=1S/C15H17F2NO2/c1-10-7-12(9-18(3)15(10,2)19)11-5-4-6-13(8-11)20-14(16)17/h4-9,14,19H,1-3H3
InChIKeyZDGVGBRLBSNMOO-UHFFFAOYSA-N
XLogP3.23
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-bromo-3-[3-(difluoromethoxy)phenyl]-2-methylbenzene
CID 175476030
6-[3-(difluoromethoxy)phenyl]-1H-pyrimidine-2-thione
CID 4773801
2-[3-(difluoromethoxy)phenyl]-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137452
3-(difluoromethoxy)-5-(3-methylphenyl)benzoic acid
CID 171382796
5-[3-(difluoromethoxy)phenyl]-1,2-oxazol-3-amine
CID 66199211
(5S)-3-[3-(difluoromethoxy)phenyl]-1',3',3'-trimethylspiro[4H-1,2-oxazole-5,2'-indole]
CID 7722152
5-[3-(difluoromethoxy)phenyl]-1H-1,2,4-triazole
CID 90945795
ethyl 2-[3-(difluoromethoxy)phenyl]-2-hydroxyacetate
CID 117367197
1-(difluoromethoxy)-3-[4-(trifluoromethoxy)phenyl]benzene
CID 134622409
1-(difluoromethoxy)-3-prop-1-en-2-ylbenzene
CID 171472865
2-[3-(difluoromethoxy)phenyl]-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65483074
3,5-bis[3-(difluoromethoxy)phenyl]-1-(3-methylphenyl)pyrazole
CID 19587059

Frequently Asked Questions

What is the IUPAC name of 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol?
The IUPAC name of 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol (CID 145148162) is 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol.
What is the SMILES notation for 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol?
The canonical SMILES for 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol is CC1=CC(c2cccc(OC(F)F)c2)=CN(C)C1(C)O.
What is the InChIKey of 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol?
The InChIKey is ZDGVGBRLBSNMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2NO2/c1-10-7-12(9-18(3)15(10,2)19)11-5-4-6-13(8-11)20-14(16)17/h4-9,14,19H,1-3H3.
What are the key properties of 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol?
5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol has a molecular weight of 281.30 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(difluoromethoxy)phenyl]-1,2,3-trimethylpyridin-2-ol is sourced from PubChem (CID 145148162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).