N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide

C16H17FN2O4 — CID 121239626

IUPACN-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide
SMILESCc1c(OCC(=O)Nc2ccccc2F)c(=O)ccn1CCO
InChIInChI=1S/C16H17FN2O4/c1-11-16(14(21)6-7-19(11)8-9-20)23-10-15(22)18-13-5-3-2-4-12(13)17/h2-7,20H,8-10H2,1H3,(H,18,22)
InChIKeyYHKPYPZMMDHKNW-UHFFFAOYSA-N
MW320.32 g/mol
LogP1.31
Rot. Bonds6

About N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide

N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide (PubChem CID 121239626) has the molecular formula C16H17FN2O4 and a molecular weight of 320.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide
PubChem CID121239626
Molecular FormulaC16H17FN2O4
Molecular Weight320.32 g/mol
Exact Mass320.12
IUPAC NameN-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide
SMILESCc1c(OCC(=O)Nc2ccccc2F)c(=O)ccn1CCO
InChIInChI=1S/C16H17FN2O4/c1-11-16(14(21)6-7-19(11)8-9-20)23-10-15(22)18-13-5-3-2-4-12(13)17/h2-7,20H,8-10H2,1H3,(H,18,22)
InChIKeyYHKPYPZMMDHKNW-UHFFFAOYSA-N
XLogP1.31
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide
CID 52897996
N-(2,5-dichlorophenyl)-2-[[2-methyl-1-(3-methylbutyl)-4-oxo-3-pyridinyl]oxy]acetamide
CID 125432382
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558525
2-(2-fluoro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
CID 115955813
N-(2-fluorophenyl)-2-(2-formyl-6-methylphenoxy)acetamide
CID 115955575
2-[[2-methyl-1-(3-methylbutyl)-4-oxo-3-pyridinyl]oxy]-N-(3-methylsulfanylphenyl)acetamide
CID 121240049
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
4-[2-(2-fluoroanilino)-2-oxoethoxy]-3,5-dimethoxybenzoic acid
CID 99989728
2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
CID 7642832
2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2-fluorophenyl)acetamide
CID 20999729
N-(4-acetamidophenyl)-2-[(1,2-dimethyl-4-oxo-3-pyridinyl)oxy]acetamide
CID 51043579

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide (CID 121239626) is N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide is Cc1c(OCC(=O)Nc2ccccc2F)c(=O)ccn1CCO.
What is the InChIKey of N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide?
The InChIKey is YHKPYPZMMDHKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O4/c1-11-16(14(21)6-7-19(11)8-9-20)23-10-15(22)18-13-5-3-2-4-12(13)17/h2-7,20H,8-10H2,1H3,(H,18,22).
What are the key properties of N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide?
N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide has a molecular weight of 320.32 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[[1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide is sourced from PubChem (CID 121239626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).