2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide

C15H17N3O3 — CID 62814962

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide
SMILESCCOc1cccc(NC(=O)Cn2cc(N)ccc2=O)c1
InChIInChI=1S/C15H17N3O3/c1-2-21-13-5-3-4-12(8-13)17-14(19)10-18-9-11(16)6-7-15(18)20/h3-9H,2,10,16H2,1H3,(H,17,19)
InChIKeyDYHXPEPUURKIRI-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.47
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide (PubChem CID 62814962) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide
PubChem CID62814962
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide
SMILESCCOc1cccc(NC(=O)Cn2cc(N)ccc2=O)c1
InChIInChI=1S/C15H17N3O3/c1-2-21-13-5-3-4-12(8-13)17-14(19)10-18-9-11(16)6-7-15(18)20/h3-9H,2,10,16H2,1H3,(H,17,19)
InChIKeyDYHXPEPUURKIRI-UHFFFAOYSA-N
XLogP1.47
TPSA86.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(3-ethoxyphenyl)-1-ethylpyrrole-2-carboxamide
CID 61103176
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62811036
N-(3-ethoxyphenyl)-3-oxobutanamide
CID 3532534
3-(3-ethoxyanilino)-3-oxopropanoic acid
CID 62231404
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065
2-(1,4-diazepan-1-yl)-N-(3-ethoxyphenyl)acetamide
CID 62838844
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362
2-[6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(3-methoxyphenyl)acetamide
CID 16825395
2-[6-ethoxy-3-(4-fluorobenzoyl)-4-oxoquinolin-1-yl]-N-(3-methoxyphenyl)acetamide
CID 18560373
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
CID 62816883
2-(4-aminopiperidin-1-yl)-N-(3-propoxyphenyl)acetamide
CID 79322694

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide (CID 62814962) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide is CCOc1cccc(NC(=O)Cn2cc(N)ccc2=O)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide?
The InChIKey is DYHXPEPUURKIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-2-21-13-5-3-4-12(8-13)17-14(19)10-18-9-11(16)6-7-15(18)20/h3-9H,2,10,16H2,1H3,(H,17,19).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide is sourced from PubChem (CID 62814962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).