N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide

C19H16N2O3 — CID 2595236

IUPACN-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCC(=O)c1cccc(NC(=O)COc2cccc3cccnc23)c1
InChIInChI=1S/C19H16N2O3/c1-13(22)15-6-2-8-16(11-15)21-18(23)12-24-17-9-3-5-14-7-4-10-20-19(14)17/h2-11H,12H2,1H3,(H,21,23)
InChIKeyGBBAIAZOVTVCHK-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.45
Rot. Bonds5

About N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide

N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide (PubChem CID 2595236) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide
PubChem CID2595236
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCC(=O)c1cccc(NC(=O)COc2cccc3cccnc23)c1
InChIInChI=1S/C19H16N2O3/c1-13(22)15-6-2-8-16(11-15)21-18(23)12-24-17-9-3-5-14-7-4-10-20-19(14)17/h2-11H,12H2,1H3,(H,21,23)
InChIKeyGBBAIAZOVTVCHK-UHFFFAOYSA-N
XLogP3.45
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[(2-quinolin-8-yloxyacetyl)amino]benzoate
CID 26217849
N-(3-fluoro-4-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 7893982
1-[3-(2-quinolin-8-yloxyethoxy)phenyl]ethanone
CID 2993304
1-phenyl-3-[(2-quinolin-8-yloxyacetyl)amino]urea
CID 2981274
N'-(2-quinolin-8-yloxyacetyl)benzohydrazide
CID 2981693
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
N-(3-acetylphenyl)-2-(4-bromo-2-methylphenoxy)acetamide
CID 1013855
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
2-[(3-acetylphenyl)carbamoylamino]-N-quinolin-8-ylacetamide
CID 52842232

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide (CID 2595236) is N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide is CC(=O)c1cccc(NC(=O)COc2cccc3cccnc23)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is GBBAIAZOVTVCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-13(22)15-6-2-8-16(11-15)21-18(23)12-24-17-9-3-5-14-7-4-10-20-19(14)17/h2-11H,12H2,1H3,(H,21,23).
What are the key properties of N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide?
N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide has a molecular weight of 320.35 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 2595236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).