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

C15H24N4O2 — CID 62817039

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCCN2CCCCC2)c1
InChIInChI=1S/C15H24N4O2/c16-13-5-6-15(21)19(11-13)12-14(20)17-7-4-10-18-8-2-1-3-9-18/h5-6,11H,1-4,7-10,12,16H2,(H,17,20)
InChIKeyHQHMBUFEEHCFBC-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.42
Rot. Bonds6

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

2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide (PubChem CID 62817039) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide
PubChem CID62817039
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCCN2CCCCC2)c1
InChIInChI=1S/C15H24N4O2/c16-13-5-6-15(21)19(11-13)12-14(20)17-7-4-10-18-8-2-1-3-9-18/h5-6,11H,1-4,7-10,12,16H2,(H,17,20)
InChIKeyHQHMBUFEEHCFBC-UHFFFAOYSA-N
XLogP0.42
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)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-(2-thiomorpholin-4-ylethyl)acetamide
CID 106324474
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 62815288
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)butyl]acetamide
CID 55118154
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide
CID 55118486
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(cyclopenten-1-yl)ethyl]acetamide
CID 106163896
2-(4-aminophenyl)-N-(5-piperidin-1-ylpentyl)acetamide;dihydrochloride
CID 119885427
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822182
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
CID 62814628
1-(4-aminophenyl)-3-(3-pyrrolidin-1-ylpropyl)urea
CID 62991029
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(5-chlorothiophen-2-yl)ethyl]acetamide
CID 106033376
2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-(3-pyrrolidin-1-ylpropyl)acetamide
CID 122174616

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide (CID 62817039) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide is Nc1ccc(=O)n(CC(=O)NCCCN2CCCCC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The InChIKey is HQHMBUFEEHCFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c16-13-5-6-15(21)19(11-13)12-14(20)17-7-4-10-18-8-2-1-3-9-18/h5-6,11H,1-4,7-10,12,16H2,(H,17,20).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 0.42, 6 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-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 62817039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).