2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide

C7H8N2O3 — CID 82055987

IUPAC2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESNC(=O)COc1ccc[nH]c1=O
InChIInChI=1S/C7H8N2O3/c8-6(10)4-12-5-2-1-3-9-7(5)11/h1-3H,4H2,(H2,8,10)(H,9,11)
InChIKeyZNKXHLZSHDCCII-UHFFFAOYSA-N
MW168.15 g/mol
LogP-0.76
Rot. Bonds3

About 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide

2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 82055987) has the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol. Its IUPAC name is 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide.

Molecular Properties

Compound Name2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
PubChem CID82055987
Molecular FormulaC7H8N2O3
Molecular Weight168.15 g/mol
Exact Mass168.05
IUPAC Name2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESNC(=O)COc1ccc[nH]c1=O
InChIInChI=1S/C7H8N2O3/c8-6(10)4-12-5-2-1-3-9-7(5)11/h1-3H,4H2,(H2,8,10)(H,9,11)
InChIKeyZNKXHLZSHDCCII-UHFFFAOYSA-N
XLogP-0.76
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.15
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylprop-2-enoxy)-1H-pyridin-2-one
CID 82056046
3-[(2-oxo-1H-pyridin-3-yl)oxy]propanoic acid
CID 82056005
2-(2-hydroxyphenoxy)acetamide
CID 786426
N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82055983
3-pentoxy-1H-pyridin-2-one
CID 67377382
2-(2-amino-3-hydroxyphenoxy)acetamide
CID 114764309
3-(4-phenoxybutoxy)-1H-pyridin-2-one
CID 82056040
3-dodecoxy-1H-pyridin-2-one
CID 123606468
3-sulfanyloxy-1H-pyridin-2-one
CID 141141178
N-(3-chloro-4-fluorophenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82055980
2-(2-tert-butylphenoxy)acetamide
CID 17051379
3-[3-(4-methoxyphenoxy)propoxy]-1H-pyridin-2-one
CID 82056039

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 82055987) is 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide is NC(=O)COc1ccc[nH]c1=O.
What is the InChIKey of 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is ZNKXHLZSHDCCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O3/c8-6(10)4-12-5-2-1-3-9-7(5)11/h1-3H,4H2,(H2,8,10)(H,9,11).
What are the key properties of 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide?
2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 168.15 g/mol, XLogP of -0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 82055987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).