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

C7H8N2O2 — CID 35767405

IUPAC2-(2-oxo-1-pyridinyl)acetamide
SMILESNC(=O)Cn1ccccc1=O
InChIInChI=1S/C7H8N2O2/c8-6(10)5-9-4-2-1-3-7(9)11/h1-4H,5H2,(H2,8,10)
InChIKeyVSAKKAZHPBKHPI-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.67
Rot. Bonds2

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

2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 35767405) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1-pyridinyl)acetamide
PubChem CID35767405
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name2-(2-oxo-1-pyridinyl)acetamide
SMILESNC(=O)Cn1ccccc1=O
InChIInChI=1S/C7H8N2O2/c8-6(10)5-9-4-2-1-3-7(9)11/h1-4H,5H2,(H2,8,10)
InChIKeyVSAKKAZHPBKHPI-UHFFFAOYSA-N
XLogP-0.67
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-1-methyl-1,2-dihydropyridin-2-one
CID 15692208
1-(2-Aminoethyl)pyridin-2(1H)-one
CID 16791350
3-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 18718035
5-Amino-1-ethyl-1,2-dihydropyridin-2-one
CID 20113107
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
5-Amino-1-(2-(dimethylamino)ethyl)-1,2-dihydropyridin-2-one
CID 20113138
3-Amino-1-(1-methylethyl)-2(1H)-pyridinone
CID 82466688
2-(2-Oxo-2,5-dihydro-1H-pyrrol-1-yl)acetamide
CID 44825265
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 45268243
2-[2-oxo-3-(propylamino)-1-pyridinyl]-N-propylacetamide
CID 45271636
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propylacetamide
CID 45272533
N-(2-Hydroxypyridin-3-yl)acetamide
CID 322049

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of 2-(2-oxo-1-pyridinyl)acetamide (CID 35767405) is 2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for 2-(2-oxo-1-pyridinyl)acetamide is NC(=O)Cn1ccccc1=O.
What is the InChIKey of 2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is VSAKKAZHPBKHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c8-6(10)5-9-4-2-1-3-7(9)11/h1-4H,5H2,(H2,8,10).
What are the key properties of 2-(2-oxo-1-pyridinyl)acetamide?
2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 152.15 g/mol, XLogP of -0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 35767405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).