N-(2-oxo-1-pyridinyl)acetamide

C7H8N2O2 — CID 573524

IUPACN-(2-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nn1ccccc1=O
InChIInChI=1S/C7H8N2O2/c1-6(10)8-9-5-3-2-4-7(9)11/h2-5H,1H3,(H,8,10)
InChIKeyPGYAKDULZOCAGU-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.06
Rot. Bonds1

About N-(2-oxo-1-pyridinyl)acetamide

N-(2-oxo-1-pyridinyl)acetamide (PubChem CID 573524) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is N-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-1-pyridinyl)acetamide
PubChem CID573524
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC NameN-(2-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nn1ccccc1=O
InChIInChI=1S/C7H8N2O2/c1-6(10)8-9-5-3-2-4-7(9)11/h2-5H,1H3,(H,8,10)
InChIKeyPGYAKDULZOCAGU-UHFFFAOYSA-N
XLogP-0.06
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Amino-1,2-dihydropyridin-2-one
CID 4416192
1-(Prop-2-en-1-yl)-1,2-dihydropyridazine-3,6-dione
CID 12843593
N-pyridyl acetamide
CID 20378427
N-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 134869187
2-(2-oxopyridin-1(2H)-yl)acetohydrazide
CID 7130980
2-ethyl-1H-pyridazine-3,6-dione
CID 12289925
1-Pivalamidopyridone
CID 20146136
N-(2H-pyridin-1-yl)propanamide
CID 20378429
N-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 20772294
1-Methyl-2-oxo-1,2-dihydropyridine-4-carbohydrazide
CID 43132213
1-(Propylamino)-4-sulfanylpyridin-2-one
CID 54188677
1-(Methylamino)-4-sulfanylpyridin-2-one
CID 54288788

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(2-oxo-1-pyridinyl)acetamide (CID 573524) is N-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(2-oxo-1-pyridinyl)acetamide is CC(=O)Nn1ccccc1=O.
What is the InChIKey of N-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is PGYAKDULZOCAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-6(10)8-9-5-3-2-4-7(9)11/h2-5H,1H3,(H,8,10).
What are the key properties of N-(2-oxo-1-pyridinyl)acetamide?
N-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 152.15 g/mol, XLogP of -0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 573524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).