2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide

C19H16N2O3 — CID 66747259

IUPAC2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide
SMILESO=C(Cn1cccc(O)c1=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H16N2O3/c22-17-11-6-12-21(19(17)24)13-18(23)20-16-10-5-4-9-15(16)14-7-2-1-3-8-14/h1-12,22H,13H2,(H,20,23)
InChIKeyJTADYQVFHDARLY-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.86
Rot. Bonds4

About 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide

2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide (PubChem CID 66747259) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide
PubChem CID66747259
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide
SMILESO=C(Cn1cccc(O)c1=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H16N2O3/c22-17-11-6-12-21(19(17)24)13-18(23)20-16-10-5-4-9-15(16)14-7-2-1-3-8-14/h1-12,22H,13H2,(H,20,23)
InChIKeyJTADYQVFHDARLY-UHFFFAOYSA-N
XLogP2.86
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide (CID 66747259) is 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide is O=C(Cn1cccc(O)c1=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide?
The InChIKey is JTADYQVFHDARLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-17-11-6-12-21(19(17)24)13-18(23)20-16-10-5-4-9-15(16)14-7-2-1-3-8-14/h1-12,22H,13H2,(H,20,23).
What are the key properties of 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide?
2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide has a molecular weight of 320.35 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 66747259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).