4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one

C13H11F2NO2 — CID 22051141

IUPAC4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one
SMILESCc1cc(OCc2ccc(F)cc2F)cc(=O)[nH]1
InChIInChI=1S/C13H11F2NO2/c1-8-4-11(6-13(17)16-8)18-7-9-2-3-10(14)5-12(9)15/h2-6H,7H2,1H3,(H,16,17)
InChIKeyGLOFGBXOHXBZHQ-UHFFFAOYSA-N
MW251.23 g/mol
LogP2.54
Rot. Bonds3

About 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one

4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one (PubChem CID 22051141) has the molecular formula C13H11F2NO2 and a molecular weight of 251.23 g/mol. Its IUPAC name is 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one
PubChem CID22051141
Molecular FormulaC13H11F2NO2
Molecular Weight251.23 g/mol
Exact Mass251.08
IUPAC Name4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one
SMILESCc1cc(OCc2ccc(F)cc2F)cc(=O)[nH]1
InChIInChI=1S/C13H11F2NO2/c1-8-4-11(6-13(17)16-8)18-7-9-2-3-10(14)5-12(9)15/h2-6H,7H2,1H3,(H,16,17)
InChIKeyGLOFGBXOHXBZHQ-UHFFFAOYSA-N
XLogP2.54
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.23
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Benzyloxy-2(1H)-pyridone
CID 3607724
4-(4-Fluorobenzyloxy)-1h-pyridin-2-one
CID 22049900
4-Fluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445215
2-Fluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445213
3-Fluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445214
2,6-Difluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445216
2,5-Difluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445217
3,5-Difluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445218
2,4,6-Trifluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445219
2,4,5-Trifluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445220
4-[2-(3-fluorophenyl)propoxy]-6-methyl-1H-pyridin-2-one
CID 178299302
3-fluoro-6-methyl-4-(2-phenylpropoxy)-1H-pyridin-2-one
CID 178300162

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one?
The IUPAC name of 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one (CID 22051141) is 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one is Cc1cc(OCc2ccc(F)cc2F)cc(=O)[nH]1.
What is the InChIKey of 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one?
The InChIKey is GLOFGBXOHXBZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2NO2/c1-8-4-11(6-13(17)16-8)18-7-9-2-3-10(14)5-12(9)15/h2-6H,7H2,1H3,(H,16,17).
What are the key properties of 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one?
4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one has a molecular weight of 251.23 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 22051141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).