N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

C19H18N2O3 — CID 1394663

IUPACN-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCOc1ccccc1N(Cc1cc(=O)[nH]c2ccccc12)C(C)=O
InChIInChI=1S/C19H18N2O3/c1-13(22)21(17-9-5-6-10-18(17)24-2)12-14-11-19(23)20-16-8-4-3-7-15(14)16/h3-11H,12H2,1-2H3,(H,20,23)
InChIKeyXXGMYJOEXXRADW-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.09
Rot. Bonds4

About N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (PubChem CID 1394663) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
PubChem CID1394663
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCOc1ccccc1N(Cc1cc(=O)[nH]c2ccccc12)C(C)=O
InChIInChI=1S/C19H18N2O3/c1-13(22)21(17-9-5-6-10-18(17)24-2)12-14-11-19(23)20-16-8-4-3-7-15(14)16/h3-11H,12H2,1-2H3,(H,20,23)
InChIKeyXXGMYJOEXXRADW-UHFFFAOYSA-N
XLogP3.09
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Cilostamide
CID 2753
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
2',2''-Dimethoxy-4',4''-biacetanilide
CID 54986
N-(1,1-Dimethylethyl)-4-(2-methoxyphenyl)-alpha-phenyl-1-piperazinepropanamide
CID 115111
2-Ethoxy-2'-ethyloxanilide
CID 90303
LR 511
CID 68696
(2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
CID 6604840
8-Methoxy-4-methylquinolin-2(1H)-one
CID 782123
8-Methoxy-1,4-dimethyl-1h-quinolin-2-one
CID 5324988
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide
CID 9819571
4-fluoro-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)benzamide
CID 13318472
4-(4-methoxyphenyl)-1H-quinolin-2-one
CID 672272

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (CID 1394663) is N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is COc1ccccc1N(Cc1cc(=O)[nH]c2ccccc12)C(C)=O.
What is the InChIKey of N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The InChIKey is XXGMYJOEXXRADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-13(22)21(17-9-5-6-10-18(17)24-2)12-14-11-19(23)20-16-8-4-3-7-15(14)16/h3-11H,12H2,1-2H3,(H,20,23).
What are the key properties of N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is sourced from PubChem (CID 1394663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).