2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide

C16H21N3O2 — CID 125134274

IUPAC2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)NC1CCNCC1
InChIInChI=1S/C16H21N3O2/c20-15(18-13-7-9-17-10-8-13)11-19-14-4-2-1-3-12(14)5-6-16(19)21/h1-4,13,17H,5-11H2,(H,18,20)
InChIKeyAVXJPNDWZMQWOA-UHFFFAOYSA-N
MW287.36 g/mol
LogP0.83
Rot. Bonds3

About 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide

2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide (PubChem CID 125134274) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide
PubChem CID125134274
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)NC1CCNCC1
InChIInChI=1S/C16H21N3O2/c20-15(18-13-7-9-17-10-8-13)11-19-14-4-2-1-3-12(14)5-6-16(19)21/h1-4,13,17H,5-11H2,(H,18,20)
InChIKeyAVXJPNDWZMQWOA-UHFFFAOYSA-N
XLogP0.83
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide 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

cis-(1R,3S)-3-[[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120677529
2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388433
N-[(1R,2R)-2-methylcyclopropyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide
CID 95702472
N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 136525098
2-methyl-2-[[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]propanoic acid
CID 119187860
5-[[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]pentanoic acid
CID 119235203
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide;hydrochloride
CID 120889458
cis-(1R,3S)-3-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 120678518
3-(3-oxo-1,4-benzoxazin-4-yl)-N-piperidin-4-ylpropanamide
CID 119389632
1-(2-oxo-2-piperazin-1-ylethyl)-4,5-dihydro-3H-1-benzazepin-2-one;hydrochloride
CID 119403364
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 136526702
N-(1-hydroxy-3-methylpentan-3-yl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 110002443

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide (CID 125134274) is 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide is O=C(CN1C(=O)CCc2ccccc21)NC1CCNCC1.
What is the InChIKey of 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide?
The InChIKey is AVXJPNDWZMQWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c20-15(18-13-7-9-17-10-8-13)11-19-14-4-2-1-3-12(14)5-6-16(19)21/h1-4,13,17H,5-11H2,(H,18,20).
What are the key properties of 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide?
2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide has a molecular weight of 287.36 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 125134274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).