N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide

C9H11N3O3 — CID 22944584

IUPACN-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide
SMILESCC(=O)NC1=CC(=O)C(NC(C)=O)=NC1
InChIInChI=1S/C9H11N3O3/c1-5(13)11-7-3-8(15)9(10-4-7)12-6(2)14/h3H,4H2,1-2H3,(H,11,13)(H,10,12,14)
InChIKeyBGBSTFZXWBSEPP-UHFFFAOYSA-N
MW209.20 g/mol
LogP-0.88
Rot. Bonds1

About N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide

N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide (PubChem CID 22944584) has the molecular formula C9H11N3O3 and a molecular weight of 209.20 g/mol. Its IUPAC name is N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide
PubChem CID22944584
Molecular FormulaC9H11N3O3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC NameN-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide
SMILESCC(=O)NC1=CC(=O)C(NC(C)=O)=NC1
InChIInChI=1S/C9H11N3O3/c1-5(13)11-7-3-8(15)9(10-4-7)12-6(2)14/h3H,4H2,1-2H3,(H,11,13)(H,10,12,14)
InChIKeyBGBSTFZXWBSEPP-UHFFFAOYSA-N
XLogP-0.88
TPSA87.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide?
The IUPAC name of N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide (CID 22944584) is N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide.
What is the SMILES notation for N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide?
The canonical SMILES for N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide is CC(=O)NC1=CC(=O)C(NC(C)=O)=NC1.
What is the InChIKey of N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide?
The InChIKey is BGBSTFZXWBSEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c1-5(13)11-7-3-8(15)9(10-4-7)12-6(2)14/h3H,4H2,1-2H3,(H,11,13)(H,10,12,14).
What are the key properties of N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide?
N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide has a molecular weight of 209.20 g/mol, XLogP of -0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-acetamido-5-oxo-2H-pyridin-3-yl)acetamide is sourced from PubChem (CID 22944584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).