4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide

C17H14N2O3 — CID 54682853

IUPAC4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
SMILESCN(C(=O)c1c(O)c2ccccc2[nH]c1=O)c1ccccc1
InChIInChI=1S/C17H14N2O3/c1-19(11-7-3-2-4-8-11)17(22)14-15(20)12-9-5-6-10-13(12)18-16(14)21/h2-10H,1H3,(H2,18,20,21)
InChIKeyZZCUZAQEHJPLGL-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.51
Rot. Bonds2

About 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide

4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide (PubChem CID 54682853) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
PubChem CID54682853
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Name4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
SMILESCN(C(=O)c1c(O)c2ccccc2[nH]c1=O)c1ccccc1
InChIInChI=1S/C17H14N2O3/c1-19(11-7-3-2-4-8-11)17(22)14-15(20)12-9-5-6-10-13(12)18-16(14)21/h2-10H,1H3,(H2,18,20,21)
InChIKeyZZCUZAQEHJPLGL-UHFFFAOYSA-N
XLogP2.51
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide?
The IUPAC name of 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide (CID 54682853) is 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide.
What is the SMILES notation for 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide?
The canonical SMILES for 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide is CN(C(=O)c1c(O)c2ccccc2[nH]c1=O)c1ccccc1.
What is the InChIKey of 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide?
The InChIKey is ZZCUZAQEHJPLGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-19(11-7-3-2-4-8-11)17(22)14-15(20)12-9-5-6-10-13(12)18-16(14)21/h2-10H,1H3,(H2,18,20,21).
What are the key properties of 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide?
4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide is sourced from PubChem (CID 54682853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).