N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide

C16H17N3O3 — CID 86979387

IUPACN-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)CCn2ccccc2=O)cc1
InChIInChI=1S/C16H17N3O3/c1-12(20)17-13-5-7-14(8-6-13)18-15(21)9-11-19-10-3-2-4-16(19)22/h2-8,10H,9,11H2,1H3,(H,17,20)(H,18,21)
InChIKeyRUCYPGKTNPOJKQ-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.84
Rot. Bonds5

About N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide

N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 86979387) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID86979387
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC NameN-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)CCn2ccccc2=O)cc1
InChIInChI=1S/C16H17N3O3/c1-12(20)17-13-5-7-14(8-6-13)18-15(21)9-11-19-10-3-2-4-16(19)22/h2-8,10H,9,11H2,1H3,(H,17,20)(H,18,21)
InChIKeyRUCYPGKTNPOJKQ-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[4-[3-(2-oxo-1-pyridinyl)propanoylamino]phenyl]carbamate
CID 87006402
N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979400
N-(4-ethoxyphenyl)-4-[3-(2-oxo-1-pyridinyl)propanoylamino]benzamide
CID 78862361
N-(3-ethylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979438
3-(2-oxo-1-pyridinyl)propanehydrazide
CID 43346089
N-(4-methyl-2-oxochromen-7-yl)-3-(2-oxo-1-pyridinyl)propanamide
CID 172659008
5-[3-(2-oxo-1-pyridinyl)propanoylamino]thiophene-2-carboxylic acid
CID 43474600
N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979424
N-[4-methyl-3-[3-(2-oxo-1-pyridinyl)propanoylamino]phenyl]cyclopropanecarboxamide
CID 87001216
N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86821879
N-[2-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86840883
2,2,3-trimethyl-3-[3-(2-oxo-1-pyridinyl)propanoylamino]butanoic acid
CID 65266103

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide (CID 86979387) is N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide is CC(=O)Nc1ccc(NC(=O)CCn2ccccc2=O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is RUCYPGKTNPOJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-12(20)17-13-5-7-14(8-6-13)18-15(21)9-11-19-10-3-2-4-16(19)22/h2-8,10H,9,11H2,1H3,(H,17,20)(H,18,21).
What are the key properties of N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide?
N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 299.33 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 86979387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).