N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide

C18H16N2O2 — CID 6456887

IUPACN-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C18H16N2O2/c1-2-12-7-3-5-9-15(12)20-18(22)14-11-17(21)19-16-10-6-4-8-13(14)16/h3-11H,2H2,1H3,(H,19,21)(H,20,22)
InChIKeyAZBLQVFRGQJGDM-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.34
Rot. Bonds3

About N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide

N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 6456887) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide
PubChem CID6456887
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C18H16N2O2/c1-2-12-7-3-5-9-15(12)20-18(22)14-11-17(21)19-16-10-6-4-8-13(14)16/h3-11H,2H2,1H3,(H,19,21)(H,20,22)
InChIKeyAZBLQVFRGQJGDM-UHFFFAOYSA-N
XLogP3.34
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide
CID 2540380
2-oxo-1H-quinoline-4-carbohydrazide
CID 676699
N-(2-bromo-4-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 7545590
N-[2-(dimethylamino)-3-pyridinyl]-2-oxo-1H-quinoline-4-carboxamide
CID 71896808
N-(2,5-difluorophenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 7901301
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-[(2S)-butan-2-yl]-2-oxo-1H-quinoline-4-carboxamide
CID 94065123
N-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 29127344
N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 4779254
N-[2-methyl-3-(2,2,2-trifluoroethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide
CID 166187993
N-(2-ethylphenyl)-1,2-dimethyl-11H-benzo[a]carbazole-3-carboxamide
CID 20656390

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide (CID 6456887) is N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide is CCc1ccccc1NC(=O)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is AZBLQVFRGQJGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-2-12-7-3-5-9-15(12)20-18(22)14-11-17(21)19-16-10-6-4-8-13(14)16/h3-11H,2H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide?
N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 6456887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).