2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide

C15H19N3O2 — CID 116524725

IUPAC2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide
SMILESCCCNC(=O)C(C)Oc1ccc(N)c2ncccc12
InChIInChI=1S/C15H19N3O2/c1-3-8-18-15(19)10(2)20-13-7-6-12(16)14-11(13)5-4-9-17-14/h4-7,9-10H,3,8,16H2,1-2H3,(H,18,19)
InChIKeyKGGINYNZMCZKOT-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.11
Rot. Bonds5

About 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide

2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide (PubChem CID 116524725) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide.

Molecular Properties

Compound Name2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide
PubChem CID116524725
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide
SMILESCCCNC(=O)C(C)Oc1ccc(N)c2ncccc12
InChIInChI=1S/C15H19N3O2/c1-3-8-18-15(19)10(2)20-13-7-6-12(16)14-11(13)5-4-9-17-14/h4-7,9-10H,3,8,16H2,1-2H3,(H,18,19)
InChIKeyKGGINYNZMCZKOT-UHFFFAOYSA-N
XLogP2.11
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(8-aminoquinolin-5-yl)oxy-N-carbamoylpropanamide
CID 116524840
5-propan-2-yloxyquinolin-8-amine
CID 43449641
2-(8-aminoquinolin-5-yl)oxy-N-butan-2-ylacetamide
CID 116524797
2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide
CID 60863149
2-(8-aminoquinolin-5-yl)oxy-N-ethyl-N-methylacetamide
CID 116524643
N-(8-aminoquinolin-5-yl)-2-propylpentanamide
CID 104826496
2-(8-aminoquinolin-5-yl)oxyacetamide
CID 116524742
2-(5-aminoquinolin-8-yl)oxy-N,N-dimethylpropanamide
CID 60865141
methyl 2-(8-nitroquinolin-5-yl)oxypropanoate
CID 116524927
2-[4-fluoro-2-(hydroxymethyl)phenoxy]-N-propylpropanamide
CID 107698502
5-(methoxymethoxy)quinolin-8-amine
CID 116524711
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-propylpropanamide
CID 79157055

Frequently Asked Questions

What is the IUPAC name of 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide?
The IUPAC name of 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide (CID 116524725) is 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide.
What is the SMILES notation for 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide?
The canonical SMILES for 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide is CCCNC(=O)C(C)Oc1ccc(N)c2ncccc12.
What is the InChIKey of 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide?
The InChIKey is KGGINYNZMCZKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-8-18-15(19)10(2)20-13-7-6-12(16)14-11(13)5-4-9-17-14/h4-7,9-10H,3,8,16H2,1-2H3,(H,18,19).
What are the key properties of 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide?
2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide has a molecular weight of 273.34 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-aminoquinolin-5-yl)oxy-N-propylpropanamide is sourced from PubChem (CID 116524725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).