2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide

C15H17N3O2 — CID 62816852

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)Cn1cc(N)ccc1=O)c1ccccc1
InChIInChI=1S/C15H17N3O2/c1-2-18(13-6-4-3-5-7-13)15(20)11-17-10-12(16)8-9-14(17)19/h3-10H,2,11,16H2,1H3
InChIKeyYTMZMBRWOAWJTF-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.48
Rot. Bonds4

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

2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide (PubChem CID 62816852) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
PubChem CID62816852
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)Cn1cc(N)ccc1=O)c1ccccc1
InChIInChI=1S/C15H17N3O2/c1-2-18(13-6-4-3-5-7-13)15(20)11-17-10-12(16)8-9-14(17)19/h3-10H,2,11,16H2,1H3
InChIKeyYTMZMBRWOAWJTF-UHFFFAOYSA-N
XLogP1.48
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62816853
N-ethyl-2-(5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide
CID 9453926
2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide
CID 62816164
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide
CID 79477098
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide
CID 62816016
2-[2-[(5-amino-2-oxo-1-pyridinyl)methyl]phenyl]acetic acid
CID 115462291
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-pyridin-2-ylacetamide
CID 62817029
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
methyl 2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]-methylamino]acetate
CID 55210676
methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 65364298
2-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-phenylacetamide
CID 884073
N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide
CID 43008462

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide (CID 62816852) is 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide is CCN(C(=O)Cn1cc(N)ccc1=O)c1ccccc1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide?
The InChIKey is YTMZMBRWOAWJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-18(13-6-4-3-5-7-13)15(20)11-17-10-12(16)8-9-14(17)19/h3-10H,2,11,16H2,1H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide has a molecular weight of 271.32 g/mol, XLogP of 1.48, 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-phenylacetamide is sourced from PubChem (CID 62816852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).