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

C17H14N2O3 — CID 67821737

IUPAC6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide
SMILESCN(C(=O)c1cc(=O)[nH]c2ccc(O)cc12)c1ccccc1
InChIInChI=1S/C17H14N2O3/c1-19(11-5-3-2-4-6-11)17(22)14-10-16(21)18-15-8-7-12(20)9-13(14)15/h2-10,20H,1H3,(H,18,21)
InChIKeyFJHSZINGZPNNMJ-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.51
Rot. Bonds2

About 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide

6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide (PubChem CID 67821737) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide
PubChem CID67821737
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Name6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide
SMILESCN(C(=O)c1cc(=O)[nH]c2ccc(O)cc12)c1ccccc1
InChIInChI=1S/C17H14N2O3/c1-19(11-5-3-2-4-6-11)17(22)14-10-16(21)18-15-8-7-12(20)9-13(14)15/h2-10,20H,1H3,(H,18,21)
InChIKeyFJHSZINGZPNNMJ-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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Related Compounds

2,5-dihydroxy-N-methyl-N-phenylbenzamide
CID 113347039
N-benzyl-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 2977763
N-methyl-2-oxo-N-phenyl-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692356
7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid
CID 115023788
6-bromo-N-methyl-4-oxo-N-phenyl-1H-quinoline-3-carboxamide
CID 141109801
7-fluoro-N-methyl-9-oxo-N-phenyl-10H-acridine-2-carboxamide
CID 75511213
2-amino-N-methyl-N-phenylquinoline-4-carboxamide
CID 62155545
N-[(2S)-1-amino-1-oxobutan-2-yl]-2-oxo-N-phenyl-1H-quinoline-4-carboxamide
CID 95335368
methyl N-methyl-N-[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]phenyl]carbamate
CID 94650278
methanamine;2-oxo-1H-quinoline-4-carboxylic acid
CID 143703164
N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 9270290
N-(1,3-benzothiazol-2-yl)-6-hydroxy-2-oxo-1H-quinoline-4-carboxamide
CID 171348214

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide?
The IUPAC name of 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide (CID 67821737) is 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide.
What is the SMILES notation for 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide?
The canonical SMILES for 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide is CN(C(=O)c1cc(=O)[nH]c2ccc(O)cc12)c1ccccc1.
What is the InChIKey of 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide?
The InChIKey is FJHSZINGZPNNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-19(11-5-3-2-4-6-11)17(22)14-10-16(21)18-15-8-7-12(20)9-13(14)15/h2-10,20H,1H3,(H,18,21).
What are the key properties of 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide?
6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-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 6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide is sourced from PubChem (CID 67821737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).