2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide

C16H21N3O2 — CID 60863149

IUPAC2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)Oc1ccc(N)c2cccnc12
InChIInChI=1S/C16H21N3O2/c1-4-19(5-2)16(20)11(3)21-14-9-8-13(17)12-7-6-10-18-15(12)14/h6-11H,4-5,17H2,1-3H3
InChIKeyIUONGVVQQAEXJR-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.45
Rot. Bonds5

About 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide

2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide (PubChem CID 60863149) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide.

Molecular Properties

Compound Name2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide
PubChem CID60863149
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)Oc1ccc(N)c2cccnc12
InChIInChI=1S/C16H21N3O2/c1-4-19(5-2)16(20)11(3)21-14-9-8-13(17)12-7-6-10-18-15(12)14/h6-11H,4-5,17H2,1-3H3
InChIKeyIUONGVVQQAEXJR-UHFFFAOYSA-N
XLogP2.45
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide 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-aminoquinolin-8-yl)oxy-N,N-dimethylpropanamide
CID 60865141
2-[(2-chloro-3-pyridinyl)oxy]-N,N-diethylpropanamide
CID 65102205
3-(5-aminoquinolin-8-yl)oxy-2-methylpropanamide
CID 60863326
2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide
CID 116524725
2-(5-aminoquinolin-8-yl)oxy-N-(3-methylbutan-2-yl)acetamide
CID 61489515
N,N-diethyl-2-isoquinolin-1-yloxypropanamide
CID 71372885
2-(4-amino-2,5-difluorophenoxy)-N,N-diethylpropanamide
CID 63598648
8-(2-methoxypropoxy)quinolin-5-amine
CID 113382666
2-(8-aminoquinolin-5-yl)oxy-N-carbamoylpropanamide
CID 116524840
3-[8-(difluoromethoxy)quinolin-5-yl]-1,1-diethylurea
CID 60554221
(5-nitroquinolin-8-yl) N,N-diethylcarbamate
CID 175460748
2-(2-acetyl-4-aminophenoxy)-N,N-diethylpropanamide
CID 116540885

Frequently Asked Questions

What is the IUPAC name of 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide?
The IUPAC name of 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide (CID 60863149) is 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide.
What is the SMILES notation for 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide?
The canonical SMILES for 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide is CCN(CC)C(=O)C(C)Oc1ccc(N)c2cccnc12.
What is the InChIKey of 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide?
The InChIKey is IUONGVVQQAEXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-4-19(5-2)16(20)11(3)21-14-9-8-13(17)12-7-6-10-18-15(12)14/h6-11H,4-5,17H2,1-3H3.
What are the key properties of 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide?
2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide has a molecular weight of 287.36 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide is sourced from PubChem (CID 60863149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).