N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide

C18H16N2O3 — CID 54740490

IUPACN-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
SMILESCCc1cccc(NC(=O)c2c(O)c3ccccc3[nH]c2=O)c1
InChIInChI=1S/C18H16N2O3/c1-2-11-6-5-7-12(10-11)19-17(22)15-16(21)13-8-3-4-9-14(13)20-18(15)23/h3-10H,2H2,1H3,(H,19,22)(H2,20,21,23)
InChIKeyGZPIDHWUNCCSIT-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.05
Rot. Bonds3

About N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide

N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 54740490) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
PubChem CID54740490
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
SMILESCCc1cccc(NC(=O)c2c(O)c3ccccc3[nH]c2=O)c1
InChIInChI=1S/C18H16N2O3/c1-2-11-6-5-7-12(10-11)19-17(22)15-16(21)13-8-3-4-9-14(13)20-18(15)23/h3-10H,2H2,1H3,(H,19,22)(H2,20,21,23)
InChIKeyGZPIDHWUNCCSIT-UHFFFAOYSA-N
XLogP3.05
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluoro-4-methylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CID 54706964
N-(4-acetylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CID 54693736
4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide
CID 54686480
N-(3-chlorophenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 24948900
N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CID 54677806
4-hydroxy-2-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide
CID 54706702
4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
CID 24951306
4-hydroxy-N-(3-methyl-6-oxo-1H-pyridazin-5-yl)-2-oxo-1H-quinoline-3-carboxamide
CID 54689632
2-[(4-hydroxy-2-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid
CID 166443266
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
N-[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]phenyl]-3-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 146076678
N'-(2-chloroacetyl)-4-hydroxy-2-oxo-1H-quinoline-3-carbohydrazide
CID 54679578

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide (CID 54740490) is N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide is CCc1cccc(NC(=O)c2c(O)c3ccccc3[nH]c2=O)c1.
What is the InChIKey of N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is GZPIDHWUNCCSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-2-11-6-5-7-12(10-11)19-17(22)15-16(21)13-8-3-4-9-14(13)20-18(15)23/h3-10H,2H2,1H3,(H,19,22)(H2,20,21,23).
What are the key properties of N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide?
N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 3.05, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 54740490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).