N-(1-benzyl-6-oxo-3-pyridinyl)acetamide

C14H14N2O2 — CID 167759496

IUPACN-(1-benzyl-6-oxo-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(=O)n(Cc2ccccc2)c1
InChIInChI=1S/C14H14N2O2/c1-11(17)15-13-7-8-14(18)16(10-13)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,15,17)
InChIKeyHRGSVTPHNDOIOK-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.86
Rot. Bonds3

About N-(1-benzyl-6-oxo-3-pyridinyl)acetamide

N-(1-benzyl-6-oxo-3-pyridinyl)acetamide (PubChem CID 167759496) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(1-benzyl-6-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1-benzyl-6-oxo-3-pyridinyl)acetamide
PubChem CID167759496
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(1-benzyl-6-oxo-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(=O)n(Cc2ccccc2)c1
InChIInChI=1S/C14H14N2O2/c1-11(17)15-13-7-8-14(18)16(10-13)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,15,17)
InChIKeyHRGSVTPHNDOIOK-UHFFFAOYSA-N
XLogP1.86
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-1-[(3-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 8697563
(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide
CID 78984653
benzyl N-(1-ethyl-6-oxo-3-pyridinyl)carbamate
CID 130157687
1-benzyl-5-(hydroxymethyl)pyridin-2-one
CID 23240890
1-benzyl-3-(1-ethyl-6-oxo-3-pyridinyl)-1-methylurea
CID 48739052
N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-phenoxypropanamide
CID 55804143
N-(2-benzyl-1,3-dihydroisoindol-5-yl)acetamide
CID 15167888
1-benzyl-5-bromopyridin-2-one
CID 15395936
1,5-dibenzylpyridin-2-one
CID 24938871
N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]pentanamide
CID 60596925
N-[4-(1-benzylimidazol-2-yl)phenyl]acetamide
CID 82559363
1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide
CID 8670963

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-6-oxo-3-pyridinyl)acetamide?
The IUPAC name of N-(1-benzyl-6-oxo-3-pyridinyl)acetamide (CID 167759496) is N-(1-benzyl-6-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for N-(1-benzyl-6-oxo-3-pyridinyl)acetamide?
The canonical SMILES for N-(1-benzyl-6-oxo-3-pyridinyl)acetamide is CC(=O)Nc1ccc(=O)n(Cc2ccccc2)c1.
What is the InChIKey of N-(1-benzyl-6-oxo-3-pyridinyl)acetamide?
The InChIKey is HRGSVTPHNDOIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11(17)15-13-7-8-14(18)16(10-13)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,15,17).
What are the key properties of N-(1-benzyl-6-oxo-3-pyridinyl)acetamide?
N-(1-benzyl-6-oxo-3-pyridinyl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-6-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 167759496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).