2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide

C15H15FN2O4 — CID 16853831

IUPAC2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide
SMILESNC(=O)Cn1cc(OCc2ccc(F)cc2)c(=O)cc1CO
InChIInChI=1S/C15H15FN2O4/c16-11-3-1-10(2-4-11)9-22-14-6-18(7-15(17)21)12(8-19)5-13(14)20/h1-6,19H,7-9H2,(H2,17,21)
InChIKeyMXCRRLUZGXMQBY-UHFFFAOYSA-N
MW306.29 g/mol
LogP0.54
Rot. Bonds6

About 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide

2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide (PubChem CID 16853831) has the molecular formula C15H15FN2O4 and a molecular weight of 306.29 g/mol. Its IUPAC name is 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide
PubChem CID16853831
Molecular FormulaC15H15FN2O4
Molecular Weight306.29 g/mol
Exact Mass306.10
IUPAC Name2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide
SMILESNC(=O)Cn1cc(OCc2ccc(F)cc2)c(=O)cc1CO
InChIInChI=1S/C15H15FN2O4/c16-11-3-1-10(2-4-11)9-22-14-6-18(7-15(17)21)12(8-19)5-13(14)20/h1-6,19H,7-9H2,(H2,17,21)
InChIKeyMXCRRLUZGXMQBY-UHFFFAOYSA-N
XLogP0.54
TPSA94.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.29
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide
CID 16853849
N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
CID 16852822
1-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)-5-phenylmethoxypyridin-4-one
CID 56761874
1-(2-amino-3-methylbutyl)-2-(hydroxymethyl)-5-phenylmethoxypyridin-4-one
CID 155679765
N-(2,4-difluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
CID 16852826
2-[2-(hydroxymethyl)-4-oxo-5-phenylmethoxy-1-pyridinyl]-N-(1,3-thiazol-2-yl)acetamide
CID 53369854
2-(hydroxymethyl)-1-(2-hydroxy-4-phenylbutyl)-5-phenylmethoxypyridin-4-one
CID 140931594
2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxo-1-pyridinyl]acetamide
CID 16852967
5-[(4-fluorophenyl)methoxy]-N,1-dimethyl-4-oxopyridine-2-carboxamide
CID 42441092
2-[6-[(4-fluorophenyl)methoxy]-3-oxo-1H-isoindol-2-yl]acetamide
CID 10018501
3-chloro-4-[(4-fluorophenyl)methoxy]benzamide
CID 91681954
sodium 2-[5-benzhydryloxy-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetate
CID 23681837

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide (CID 16853831) is 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide is NC(=O)Cn1cc(OCc2ccc(F)cc2)c(=O)cc1CO.
What is the InChIKey of 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide?
The InChIKey is MXCRRLUZGXMQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4/c16-11-3-1-10(2-4-11)9-22-14-6-18(7-15(17)21)12(8-19)5-13(14)20/h1-6,19H,7-9H2,(H2,17,21).
What are the key properties of 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide?
2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide has a molecular weight of 306.29 g/mol, XLogP of 0.54, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 16853831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).