2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide

C16H17N3O3 — CID 45269133

IUPAC2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide
SMILESCC(=O)Nc1cccn(CC(=O)NCc2ccccc2)c1=O
InChIInChI=1S/C16H17N3O3/c1-12(20)18-14-8-5-9-19(16(14)22)11-15(21)17-10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,17,21)(H,18,20)
InChIKeyMUGFYBXYWYIJCS-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.12
Rot. Bonds5

About 2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide

2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide (PubChem CID 45269133) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide.

Molecular Properties

Compound Name2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide
PubChem CID45269133
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide
SMILESCC(=O)Nc1cccn(CC(=O)NCc2ccccc2)c1=O
InChIInChI=1S/C16H17N3O3/c1-12(20)18-14-8-5-9-19(16(14)22)11-15(21)17-10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,17,21)(H,18,20)
InChIKeyMUGFYBXYWYIJCS-UHFFFAOYSA-N
XLogP1.12
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.12
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)-N-benzylacetamide?
The IUPAC name of 2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide (CID 45269133) is 2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide.
What is the SMILES notation for 2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide?
The canonical SMILES for 2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide is CC(=O)Nc1cccn(CC(=O)NCc2ccccc2)c1=O.
What is the InChIKey of 2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide?
The InChIKey is MUGFYBXYWYIJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-12(20)18-14-8-5-9-19(16(14)22)11-15(21)17-10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,17,21)(H,18,20).
What are the key properties of 2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide?
2-(3-acetamido-2-oxo-1-pyridinyl)-N-benzylacetamide has a molecular weight of 299.33 g/mol, XLogP of 1.12, 5 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)-N-benzylacetamide is sourced from PubChem (CID 45269133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).