N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide

C23H25N3O5 — CID 16812603

IUPACN-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2cccc3ccc(N4CCOCC4)nc23)c1
InChIInChI=1S/C23H25N3O5/c1-28-17-7-8-19(29-2)18(14-17)24-22(27)15-31-20-5-3-4-16-6-9-21(25-23(16)20)26-10-12-30-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)
InChIKeyWWSXUPDUUNWAJK-UHFFFAOYSA-N
MW423.47 g/mol
LogP3.11
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide

N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide (PubChem CID 16812603) has the molecular formula C23H25N3O5 and a molecular weight of 423.47 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide
PubChem CID16812603
Molecular FormulaC23H25N3O5
Molecular Weight423.47 g/mol
Exact Mass423.18
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2cccc3ccc(N4CCOCC4)nc23)c1
InChIInChI=1S/C23H25N3O5/c1-28-17-7-8-19(29-2)18(14-17)24-22(27)15-31-20-5-3-4-16-6-9-21(25-23(16)20)26-10-12-30-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)
InChIKeyWWSXUPDUUNWAJK-UHFFFAOYSA-N
XLogP3.11
TPSA82.15 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.47
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 16896792
N-(2-fluorophenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyacetamide
CID 16812630
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
N-(4-acetamidophenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide
CID 16826739
N-(2,5-dimethoxyphenyl)-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109276688
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
1-[8-[2-(2,4-dimethylanilino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide
CID 16801829
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
N-(2,5-dimethoxyphenyl)-2-[6-(morpholin-4-ylmethyl)-4-oxopyran-3-yl]oxyacetamide
CID 51053797
N-(4-ethylphenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide
CID 18570644
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
N-(4-acetylphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide
CID 20933073

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide (CID 16812603) is N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide is COc1ccc(OC)c(NC(=O)COc2cccc3ccc(N4CCOCC4)nc23)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide?
The InChIKey is WWSXUPDUUNWAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O5/c1-28-17-7-8-19(29-2)18(14-17)24-22(27)15-31-20-5-3-4-16-6-9-21(25-23(16)20)26-10-12-30-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,24,27).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide?
N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide has a molecular weight of 423.47 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide is sourced from PubChem (CID 16812603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).