2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide

C16H19N3O2 — CID 62816164

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide
SMILESCCN(Cc1ccccc1)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C16H19N3O2/c1-2-18(10-13-6-4-3-5-7-13)16(21)12-19-11-14(17)8-9-15(19)20/h3-9,11H,2,10,12,17H2,1H3
InChIKeyHYONJKHDCOKSRA-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.48
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide (PubChem CID 62816164) 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-benzyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide
PubChem CID62816164
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide
SMILESCCN(Cc1ccccc1)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C16H19N3O2/c1-2-18(10-13-6-4-3-5-7-13)16(21)12-19-11-14(17)8-9-15(19)20/h3-9,11H,2,10,12,17H2,1H3
InChIKeyHYONJKHDCOKSRA-UHFFFAOYSA-N
XLogP1.48
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-2-(5-bromo-2-oxo-1-pyridinyl)-N-ethylacetamide
CID 112788534
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide
CID 79477098
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
CID 62816852
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62816853
2-(azepan-1-yl)-N-benzyl-N-ethylacetamide
CID 108998993
2-(2-amino-4-ethyl-6-oxopyrimidin-1-yl)-N-benzyl-N-ethylacetamide
CID 53201643
N-benzyl-2-[4-(3,5-dimethylphenyl)-2,3-dioxopyrazin-1-yl]-N-ethylacetamide
CID 95917583
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
2-(2-aminoethylsulfanyl)-N-benzyl-N-ethylacetamide
CID 43249408
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide
CID 62815312
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide
CID 60674374
N-benzyl-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-ethylacetamide
CID 55304749

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide (CID 62816164) is 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide is CCN(Cc1ccccc1)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide?
The InChIKey is HYONJKHDCOKSRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-18(10-13-6-4-3-5-7-13)16(21)12-19-11-14(17)8-9-15(19)20/h3-9,11H,2,10,12,17H2,1H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide has a molecular weight of 285.35 g/mol, XLogP of 1.48, 5 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-benzyl-N-ethylacetamide is sourced from PubChem (CID 62816164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).