N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide

C18H16N2O3 — CID 112978693

IUPACN-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
SMILESCOc1ccc(NC(=O)COc2ccc3ncccc3c2)cc1
InChIInChI=1S/C18H16N2O3/c1-22-15-6-4-14(5-7-15)20-18(21)12-23-16-8-9-17-13(11-16)3-2-10-19-17/h2-11H,12H2,1H3,(H,20,21)
InChIKeyJNVHCTYONUFCSS-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.26
Rot. Bonds5

About N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide

N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide (PubChem CID 112978693) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
PubChem CID112978693
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
SMILESCOc1ccc(NC(=O)COc2ccc3ncccc3c2)cc1
InChIInChI=1S/C18H16N2O3/c1-22-15-6-4-14(5-7-15)20-18(21)12-23-16-8-9-17-13(11-16)3-2-10-19-17/h2-11H,12H2,1H3,(H,20,21)
InChIKeyJNVHCTYONUFCSS-UHFFFAOYSA-N
XLogP3.26
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[(2-quinolin-6-yloxyacetyl)amino]benzoate
CID 112978710
N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide
CID 112978684
N-(4-bromo-3-methylphenyl)-2-quinolin-6-yloxyacetamide
CID 112978729
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N,N-dimethyl-3-[(2-quinolin-6-yloxyacetyl)amino]benzamide
CID 60595070
N-(1,3-benzodioxol-5-yl)-2-quinolin-6-yloxyacetamide
CID 112978730
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N-(2-bromophenyl)-2-quinolin-6-yloxyacetamide
CID 112978725
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide (CID 112978693) is N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide is COc1ccc(NC(=O)COc2ccc3ncccc3c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide?
The InChIKey is JNVHCTYONUFCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-22-15-6-4-14(5-7-15)20-18(21)12-23-16-8-9-17-13(11-16)3-2-10-19-17/h2-11H,12H2,1H3,(H,20,21).
What are the key properties of N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide?
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide has a molecular weight of 308.34 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide is sourced from PubChem (CID 112978693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).