2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide

C16H20N2O2 — CID 26823136

IUPAC2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
SMILESCCC(CC)C(=O)Nc1ccc(OC)c2ncccc12
InChIInChI=1S/C16H20N2O2/c1-4-11(5-2)16(19)18-13-8-9-14(20-3)15-12(13)7-6-10-17-15/h6-11H,4-5H2,1-3H3,(H,18,19)
InChIKeyDTADJLXESLBLFP-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.62
Rot. Bonds5

About 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide

2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide (PubChem CID 26823136) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
PubChem CID26823136
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
SMILESCCC(CC)C(=O)Nc1ccc(OC)c2ncccc12
InChIInChI=1S/C16H20N2O2/c1-4-11(5-2)16(19)18-13-8-9-14(20-3)15-12(13)7-6-10-17-15/h6-11H,4-5H2,1-3H3,(H,18,19)
InChIKeyDTADJLXESLBLFP-UHFFFAOYSA-N
XLogP3.62
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
(2R)-2-(3,4-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
CID 26823081
(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide
CID 100776127
N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
CID 86835306
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
CID 47383104
N-(8-methoxyquinolin-5-yl)-3-methylbenzamide
CID 26823022
2-butoxy-N-(8-methoxyquinolin-5-yl)benzamide
CID 26823129
4-[(8-methoxyquinolin-5-yl)carbamoylamino]-4-methylpentanoic acid
CID 122078078
1-(8-methoxyquinolin-5-yl)-3-[2-(1,3-thiazol-2-yl)propyl]urea
CID 75505095
2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823034

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide?
The IUPAC name of 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide (CID 26823136) is 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide.
What is the SMILES notation for 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide?
The canonical SMILES for 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide is CCC(CC)C(=O)Nc1ccc(OC)c2ncccc12.
What is the InChIKey of 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide?
The InChIKey is DTADJLXESLBLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-11(5-2)16(19)18-13-8-9-14(20-3)15-12(13)7-6-10-17-15/h6-11H,4-5H2,1-3H3,(H,18,19).
What are the key properties of 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide?
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide has a molecular weight of 272.35 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide is sourced from PubChem (CID 26823136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).