4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide

C20H14N2O3 — CID 54686480

IUPAC4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide
SMILESO=C(Nc1cccc2ccccc12)c1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C20H14N2O3/c23-18-14-9-3-4-10-16(14)22-20(25)17(18)19(24)21-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,21,24)(H2,22,23,25)
InChIKeyGGKKHKYPCJTIMP-UHFFFAOYSA-N
MW330.34 g/mol
LogP3.64
Rot. Bonds2

About 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide

4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 54686480) has the molecular formula C20H14N2O3 and a molecular weight of 330.34 g/mol. Its IUPAC name is 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide
PubChem CID54686480
Molecular FormulaC20H14N2O3
Molecular Weight330.34 g/mol
Exact Mass330.10
IUPAC Name4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide
SMILESO=C(Nc1cccc2ccccc12)c1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C20H14N2O3/c23-18-14-9-3-4-10-16(14)22-20(25)17(18)19(24)21-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,21,24)(H2,22,23,25)
InChIKeyGGKKHKYPCJTIMP-UHFFFAOYSA-N
XLogP3.64
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 53.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-hydroxy-2-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid
CID 166443266
4-hydroxy-N-(3-methyl-6-oxo-1H-pyridazin-5-yl)-2-oxo-1H-quinoline-3-carboxamide
CID 54689632
N-(3-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CID 54740490
N'-(2-chloroacetyl)-4-hydroxy-2-oxo-1H-quinoline-3-carbohydrazide
CID 54679578
N-(4-acetylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CID 54693736
4-hydroxy-N-naphthalen-1-yl-2-oxochromene-3-carboxamide
CID 54748267
4-hydroxy-2-oxo-1H-quinoline-3-carboxylic acid
CID 54697499
4-hydroxy-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide
CID 54713099
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-hydroxy-2-oxo-N'-undecanoyl-1H-quinoline-3-carbohydrazide
CID 54687081
4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
CID 54684670

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide (CID 54686480) is 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide is O=C(Nc1cccc2ccccc12)c1c(O)c2ccccc2[nH]c1=O.
What is the InChIKey of 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is GGKKHKYPCJTIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O3/c23-18-14-9-3-4-10-16(14)22-20(25)17(18)19(24)21-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,21,24)(H2,22,23,25).
What are the key properties of 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide?
4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 330.34 g/mol, XLogP of 3.64, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-naphthalen-1-yl-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 54686480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).