2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide

C15H18N4O2 — CID 62815302

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccc(NC(=O)Cn2cc(N)ccc2=O)cc1
InChIInChI=1S/C15H18N4O2/c1-18(2)13-6-4-12(5-7-13)17-14(20)10-19-9-11(16)3-8-15(19)21/h3-9H,10,16H2,1-2H3,(H,17,20)
InChIKeyULWWYPRHMFSSPK-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.14
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide (PubChem CID 62815302) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
PubChem CID62815302
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccc(NC(=O)Cn2cc(N)ccc2=O)cc1
InChIInChI=1S/C15H18N4O2/c1-18(2)13-6-4-12(5-7-13)17-14(20)10-19-9-11(16)3-8-15(19)21/h3-9H,10,16H2,1-2H3,(H,17,20)
InChIKeyULWWYPRHMFSSPK-UHFFFAOYSA-N
XLogP1.14
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide 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

2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681
N-[4-(dimethylamino)phenyl]-2-(6-oxopyrimidin-1-yl)acetamide
CID 121064222
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62811036
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-chloro-4-methoxyphenyl)acetamide
CID 62814950
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
CID 62816883
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide
CID 62814962
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)butyl]acetamide
CID 55118154
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
CID 62815490
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide
CID 38932613
2-(3-aminopyrazol-1-yl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62102860
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide
CID 82800041

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide (CID 62815302) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide is CN(C)c1ccc(NC(=O)Cn2cc(N)ccc2=O)cc1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide?
The InChIKey is ULWWYPRHMFSSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-18(2)13-6-4-12(5-7-13)17-14(20)10-19-9-11(16)3-8-15(19)21/h3-9H,10,16H2,1-2H3,(H,17,20).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide has a molecular weight of 286.34 g/mol, XLogP of 1.14, 4 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-[4-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 62815302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).