5-oxo-5-phenyl-N-pyridin-2-ylpentanamide

C16H16N2O2 — CID 108796237

IUPAC5-oxo-5-phenyl-N-pyridin-2-ylpentanamide
SMILESO=C(CCCC(=O)c1ccccc1)Nc1ccccn1
InChIInChI=1S/C16H16N2O2/c19-14(13-7-2-1-3-8-13)9-6-11-16(20)18-15-10-4-5-12-17-15/h1-5,7-8,10,12H,6,9,11H2,(H,17,18,20)
InChIKeyCUVYMVONTWBJFP-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.07
Rot. Bonds6

About 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide

5-oxo-5-phenyl-N-pyridin-2-ylpentanamide (PubChem CID 108796237) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide.

Molecular Properties

Compound Name5-oxo-5-phenyl-N-pyridin-2-ylpentanamide
PubChem CID108796237
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name5-oxo-5-phenyl-N-pyridin-2-ylpentanamide
SMILESO=C(CCCC(=O)c1ccccc1)Nc1ccccn1
InChIInChI=1S/C16H16N2O2/c19-14(13-7-2-1-3-8-13)9-6-11-16(20)18-15-10-4-5-12-17-15/h1-5,7-8,10,12H,6,9,11H2,(H,17,18,20)
InChIKeyCUVYMVONTWBJFP-UHFFFAOYSA-N
XLogP3.07
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-dipyridin-2-ylbutanediamide
CID 3684644
4-(4-methylphenyl)-4-oxo-N-pyridin-2-ylbutanamide
CID 35034572
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
N-(4,6-dimethylpyrimidin-2-yl)-5-oxo-5-phenylpentanamide
CID 108807515
(Z)-N-pyridin-2-yloctadec-9-enamide
CID 145189388
N-pyridin-2-yl-6-[(2-sulfanylacetyl)amino]hexanamide
CID 11716112
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
N-pyridin-2-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
CID 18846778
N-(5-methyl-2-pyridinyl)-4-oxo-4-phenylbutanamide
CID 35022311
6-(1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylhexanamide
CID 565136
N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide
CID 110356036
1,15-diphenylpentadecane-1,15-dione
CID 159981687

Frequently Asked Questions

What is the IUPAC name of 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide?
The IUPAC name of 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide (CID 108796237) is 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide.
What is the SMILES notation for 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide?
The canonical SMILES for 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide is O=C(CCCC(=O)c1ccccc1)Nc1ccccn1.
What is the InChIKey of 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide?
The InChIKey is CUVYMVONTWBJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-14(13-7-2-1-3-8-13)9-6-11-16(20)18-15-10-4-5-12-17-15/h1-5,7-8,10,12H,6,9,11H2,(H,17,18,20).
What are the key properties of 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide?
5-oxo-5-phenyl-N-pyridin-2-ylpentanamide has a molecular weight of 268.32 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-5-phenyl-N-pyridin-2-ylpentanamide is sourced from PubChem (CID 108796237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).