N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide

C18H16N2O4 — CID 4779254

IUPACN-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc(=O)[nH]c3ccccc23)c1
InChIInChI=1S/C18H16N2O4/c1-23-11-7-8-16(24-2)15(9-11)20-18(22)13-10-17(21)19-14-6-4-3-5-12(13)14/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyALFMEKQPGVKMNX-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.80
Rot. Bonds4

About N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide

N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 4779254) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
PubChem CID4779254
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC NameN-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc(=O)[nH]c3ccccc23)c1
InChIInChI=1S/C18H16N2O4/c1-23-11-7-8-16(24-2)15(9-11)20-18(22)13-10-17(21)19-14-6-4-3-5-12(13)14/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyALFMEKQPGVKMNX-UHFFFAOYSA-N
XLogP2.80
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
N-(2,5-dimethoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110762508
N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
CID 20855954
N-[2-(2-methoxyanilino)ethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 166319507
N-(2,5-dimethoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107362719
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate
CID 2573573
N-(2,5-dimethoxyphenyl)-1-methylindole-3-carboxamide
CID 25343212
5-bromo-N-(2,5-dimethoxyphenyl)naphthalene-1-carboxamide
CID 1369979
[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] 2-oxo-1H-quinoline-4-carboxylate
CID 2631331
2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide
CID 2540380
N-(2,5-dimethoxyphenyl)-2-methylsulfanylbenzamide
CID 966884
2-[2-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]benzoic acid
CID 1348361

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide (CID 4779254) is N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide is COc1ccc(OC)c(NC(=O)c2cc(=O)[nH]c3ccccc23)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is ALFMEKQPGVKMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-23-11-7-8-16(24-2)15(9-11)20-18(22)13-10-17(21)19-14-6-4-3-5-12(13)14/h3-10H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 4779254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).