2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide

C16H19N3O2 — CID 62816853

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)Cn1cc(N)ccc1=O)c1ccccc1C
InChIInChI=1S/C16H19N3O2/c1-3-19(14-7-5-4-6-12(14)2)16(21)11-18-10-13(17)8-9-15(18)20/h4-10H,3,11,17H2,1-2H3
InChIKeyHZKBOAORWOLOAJ-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.79
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide (PubChem CID 62816853) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide
PubChem CID62816853
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)Cn1cc(N)ccc1=O)c1ccccc1C
InChIInChI=1S/C16H19N3O2/c1-3-19(14-7-5-4-6-12(14)2)16(21)11-18-10-13(17)8-9-15(18)20/h4-10H,3,11,17H2,1-2H3
InChIKeyHZKBOAORWOLOAJ-UHFFFAOYSA-N
XLogP1.79
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
CID 62816852
2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide
CID 62816164
2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N-ethyl-N-(2-methylphenyl)acetamide
CID 79411167
N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide
CID 63282299
N-ethyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-methylphenyl)acetamide
CID 46550497
N-ethyl-N-(2-methylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 121050082
2-(3-amino-4-methylpyrrolidin-1-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 103577314
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide
CID 62815849
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide
CID 79477098
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide
CID 62816016
2-(3-aminopiperidin-1-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 61297602

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide (CID 62816853) is 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide is CCN(C(=O)Cn1cc(N)ccc1=O)c1ccccc1C.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The InChIKey is HZKBOAORWOLOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-19(14-7-5-4-6-12(14)2)16(21)11-18-10-13(17)8-9-15(18)20/h4-10H,3,11,17H2,1-2H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 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-ethyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 62816853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).