N-(8-methoxyquinolin-5-yl)-3-methylbutanamide

C15H18N2O2 — CID 26823099

IUPACN-(8-methoxyquinolin-5-yl)-3-methylbutanamide
SMILESCOc1ccc(NC(=O)CC(C)C)c2cccnc12
InChIInChI=1S/C15H18N2O2/c1-10(2)9-14(18)17-12-6-7-13(19-3)15-11(12)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18)
InChIKeyOSBLVSJGMNPZIC-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.23
Rot. Bonds4

About N-(8-methoxyquinolin-5-yl)-3-methylbutanamide

N-(8-methoxyquinolin-5-yl)-3-methylbutanamide (PubChem CID 26823099) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(8-methoxyquinolin-5-yl)-3-methylbutanamide.

Molecular Properties

Compound NameN-(8-methoxyquinolin-5-yl)-3-methylbutanamide
PubChem CID26823099
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(8-methoxyquinolin-5-yl)-3-methylbutanamide
SMILESCOc1ccc(NC(=O)CC(C)C)c2cccnc12
InChIInChI=1S/C15H18N2O2/c1-10(2)9-14(18)17-12-6-7-13(19-3)15-11(12)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18)
InChIKeyOSBLVSJGMNPZIC-UHFFFAOYSA-N
XLogP3.23
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
CID 86835306
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
CID 47383104
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136
2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
CID 60575303
2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823034
(2R)-2-(3,4-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
CID 26823081
N-(5,8-dimethoxyquinoxalin-6-yl)-3-methylbutanamide
CID 178090618
(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide
CID 100776127
1-(8-methoxyquinolin-5-yl)-3-[2-(1,3-thiazol-2-yl)propyl]urea
CID 75505095
N-(8-methoxyquinolin-5-yl)-3-methylbenzamide
CID 26823022

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxyquinolin-5-yl)-3-methylbutanamide?
The IUPAC name of N-(8-methoxyquinolin-5-yl)-3-methylbutanamide (CID 26823099) is N-(8-methoxyquinolin-5-yl)-3-methylbutanamide.
What is the SMILES notation for N-(8-methoxyquinolin-5-yl)-3-methylbutanamide?
The canonical SMILES for N-(8-methoxyquinolin-5-yl)-3-methylbutanamide is COc1ccc(NC(=O)CC(C)C)c2cccnc12.
What is the InChIKey of N-(8-methoxyquinolin-5-yl)-3-methylbutanamide?
The InChIKey is OSBLVSJGMNPZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(2)9-14(18)17-12-6-7-13(19-3)15-11(12)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18).
What are the key properties of N-(8-methoxyquinolin-5-yl)-3-methylbutanamide?
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide has a molecular weight of 258.32 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxyquinolin-5-yl)-3-methylbutanamide is sourced from PubChem (CID 26823099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).