3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one

C7H6F3NO2 — CID 57468248

IUPAC3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one
SMILESCc1[nH]c(C(F)(F)F)cc(=O)c1O
InChIInChI=1S/C7H6F3NO2/c1-3-6(13)4(12)2-5(11-3)7(8,9)10/h2,13H,1H3,(H,11,12)
InChIKeyPWNUNDWVEPJXBR-UHFFFAOYSA-N
MW193.12 g/mol
LogP1.41
Rot. Bonds

About 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one

3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one (PubChem CID 57468248) has the molecular formula C7H6F3NO2 and a molecular weight of 193.12 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one
PubChem CID57468248
Molecular FormulaC7H6F3NO2
Molecular Weight193.12 g/mol
Exact Mass193.04
IUPAC Name3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one
SMILESCc1[nH]c(C(F)(F)F)cc(=O)c1O
InChIInChI=1S/C7H6F3NO2/c1-3-6(13)4(12)2-5(11-3)7(8,9)10/h2,13H,1H3,(H,11,12)
InChIKeyPWNUNDWVEPJXBR-UHFFFAOYSA-N
XLogP1.41
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.12
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one 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

Dioxylutidin
CID 15061548
2-fluoro-3-hydroxy-6-methyl-1H-pyridin-4-one
CID 44192604
2-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one
CID 67282122
2-ethyl-3-hydroxy-6-methyl-1H-pyridin-4-one
CID 164681122
2-(Difluoromethyl)-6-fluoro-4-hydroxy-3-methoxypyridine
CID 118803743
2-(Difluoromethyl)-3,4-dihydroxypyridine-6-carboxaldehyde
CID 118814611
2-(Difluoromethyl)-3,4-dihydroxy-6-fluoropyridine
CID 118820585
2-(Difluoromethyl)-3,4-dihydroxy-6-methylpyridine
CID 118826205
2-(Chloromethyl)-6-(difluoromethyl)-3,4-dihydroxypyridine
CID 118831645
2-(Difluoromethyl)-3,4-dihydroxy-6-iodopyridine
CID 118831726
2-(Difluoromethyl)-3,4-dihydroxypyridine-6-acetonitrile
CID 118837481
2-(Bromomethyl)-6-(difluoromethyl)-3,4-dihydroxypyridine
CID 118843941

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one?
The IUPAC name of 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one (CID 57468248) is 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one.
What is the SMILES notation for 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one?
The canonical SMILES for 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one is Cc1[nH]c(C(F)(F)F)cc(=O)c1O.
What is the InChIKey of 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one?
The InChIKey is PWNUNDWVEPJXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO2/c1-3-6(13)4(12)2-5(11-3)7(8,9)10/h2,13H,1H3,(H,11,12).
What are the key properties of 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one?
3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one has a molecular weight of 193.12 g/mol, XLogP of 1.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-6-(trifluoromethyl)-1H-pyridin-4-one is sourced from PubChem (CID 57468248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).