2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide

C17H21N3O2 — CID 82031681

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
SMILESCC(C)(C)c1ccc(NC(=O)Cn2cc(N)ccc2=O)cc1
InChIInChI=1S/C17H21N3O2/c1-17(2,3)12-4-7-14(8-5-12)19-15(21)11-20-10-13(18)6-9-16(20)22/h4-10H,11,18H2,1-3H3,(H,19,21)
InChIKeyYLNKEOHBCGBWDB-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.37
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide (PubChem CID 82031681) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
PubChem CID82031681
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
SMILESCC(C)(C)c1ccc(NC(=O)Cn2cc(N)ccc2=O)cc1
InChIInChI=1S/C17H21N3O2/c1-17(2,3)12-4-7-14(8-5-12)19-15(21)11-20-10-13(18)6-9-16(20)22/h4-10H,11,18H2,1-3H3,(H,19,21)
InChIKeyYLNKEOHBCGBWDB-UHFFFAOYSA-N
XLogP2.37
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62815302
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62811036
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
CID 106180009
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-chloro-4-methoxyphenyl)acetamide
CID 62814950
3-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-2,2-dimethylpropanamide
CID 106274603
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide
CID 62814962
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 106139311
N-(4-tert-butylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 82342704
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide
CID 62815327
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide
CID 82800041
N-(4-tert-butylphenyl)-2-(3-methyl-5-nitro-2-oxo-1-pyridinyl)acetamide
CID 84572524
N-(4-methyl-3-sulfamoylphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 30502354

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide (CID 82031681) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide is CC(C)(C)c1ccc(NC(=O)Cn2cc(N)ccc2=O)cc1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide?
The InChIKey is YLNKEOHBCGBWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-17(2,3)12-4-7-14(8-5-12)19-15(21)11-20-10-13(18)6-9-16(20)22/h4-10H,11,18H2,1-3H3,(H,19,21).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide is sourced from PubChem (CID 82031681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).