2-(3-acetamido-2-oxo-1-pyridinyl)acetamide

C9H11N3O3 — CID 58664518

IUPAC2-(3-acetamido-2-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nc1cccn(CC(N)=O)c1=O
InChIInChI=1S/C9H11N3O3/c1-6(13)11-7-3-2-4-12(9(7)15)5-8(10)14/h2-4H,5H2,1H3,(H2,10,14)(H,11,13)
InChIKeyKVBKPRYRZQANPM-UHFFFAOYSA-N
MW209.21 g/mol
LogP-0.71
Rot. Bonds3

About 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide

2-(3-acetamido-2-oxo-1-pyridinyl)acetamide (PubChem CID 58664518) has the molecular formula C9H11N3O3 and a molecular weight of 209.21 g/mol. Its IUPAC name is 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-acetamido-2-oxo-1-pyridinyl)acetamide
PubChem CID58664518
Molecular FormulaC9H11N3O3
Molecular Weight209.21 g/mol
Exact Mass209.08
IUPAC Name2-(3-acetamido-2-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nc1cccn(CC(N)=O)c1=O
InChIInChI=1S/C9H11N3O3/c1-6(13)11-7-3-2-4-12(9(7)15)5-8(10)14/h2-4H,5H2,1H3,(H2,10,14)(H,11,13)
InChIKeyKVBKPRYRZQANPM-UHFFFAOYSA-N
XLogP-0.71
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide (CID 58664518) is 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide is CC(=O)Nc1cccn(CC(N)=O)c1=O.
What is the InChIKey of 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide?
The InChIKey is KVBKPRYRZQANPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c1-6(13)11-7-3-2-4-12(9(7)15)5-8(10)14/h2-4H,5H2,1H3,(H2,10,14)(H,11,13).
What are the key properties of 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide?
2-(3-acetamido-2-oxo-1-pyridinyl)acetamide has a molecular weight of 209.21 g/mol, XLogP of -0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamido-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 58664518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).