2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide

C13H11FN2O3 — CID 110724946

IUPAC2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccc(=O)[nH]c1
InChIInChI=1S/C13H11FN2O3/c14-9-1-4-11(5-2-9)19-8-13(18)16-10-3-6-12(17)15-7-10/h1-7H,8H2,(H,15,17)(H,16,18)
InChIKeyRSMGBTYKFCPTRA-UHFFFAOYSA-N
MW262.24 g/mol
LogP1.53
Rot. Bonds4

About 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide

2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 110724946) has the molecular formula C13H11FN2O3 and a molecular weight of 262.24 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
PubChem CID110724946
Molecular FormulaC13H11FN2O3
Molecular Weight262.24 g/mol
Exact Mass262.08
IUPAC Name2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccc(=O)[nH]c1
InChIInChI=1S/C13H11FN2O3/c14-9-1-4-11(5-2-9)19-8-13(18)16-10-3-6-12(17)15-7-10/h1-7H,8H2,(H,15,17)(H,16,18)
InChIKeyRSMGBTYKFCPTRA-UHFFFAOYSA-N
XLogP1.53
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.24
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
CID 110724905
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
4-[2-(4-fluoroanilino)-2-oxoethoxy]benzoate
CID 2219088
4-[[2-(4-fluorophenoxy)acetyl]amino]benzoate
CID 7372868
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 16782278
2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
CID 4732952
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
CID 38906195
2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide
CID 110730844
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-iodophenyl)acetamide
CID 47003985
2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
CID 110726553

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide (CID 110724946) is 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide is O=C(COc1ccc(F)cc1)Nc1ccc(=O)[nH]c1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is RSMGBTYKFCPTRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O3/c14-9-1-4-11(5-2-9)19-8-13(18)16-10-3-6-12(17)15-7-10/h1-7H,8H2,(H,15,17)(H,16,18).
What are the key properties of 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide?
2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 262.24 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 110724946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).