2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide

C16H14N2O2 — CID 17493174

IUPAC2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
SMILESO=C1CC(C(=O)Nc2ccccc2)c2ccccc2N1
InChIInChI=1S/C16H14N2O2/c19-15-10-13(12-8-4-5-9-14(12)18-15)16(20)17-11-6-2-1-3-7-11/h1-9,13H,10H2,(H,17,20)(H,18,19)
InChIKeyMSAANJVDBDGKLK-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.75
Rot. Bonds2

About 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide

2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide (PubChem CID 17493174) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
PubChem CID17493174
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
SMILESO=C1CC(C(=O)Nc2ccccc2)c2ccccc2N1
InChIInChI=1S/C16H14N2O2/c19-15-10-13(12-8-4-5-9-14(12)18-15)16(20)17-11-6-2-1-3-7-11/h1-9,13H,10H2,(H,17,20)(H,18,19)
InChIKeyMSAANJVDBDGKLK-UHFFFAOYSA-N
XLogP2.75
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-N-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 51478917
(4S)-N-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 51531802
2-oxo-N-(3-phenoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
CID 75835575
(4S)-N-[4-(methylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 26078441
2-oxo-N-(4-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17494934
N-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17488439
2-methyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]pyrazol-1-yl]propanoic acid
CID 120697414
N-[3-(dimethylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 42930654
N-(2-methylsulfanylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 46696236
(4R)-N-(4-chloro-3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 52550109
N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 55892603
2-oxo-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
CID 110702917

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide?
The IUPAC name of 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide (CID 17493174) is 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide.
What is the SMILES notation for 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide?
The canonical SMILES for 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide is O=C1CC(C(=O)Nc2ccccc2)c2ccccc2N1.
What is the InChIKey of 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide?
The InChIKey is MSAANJVDBDGKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-15-10-13(12-8-4-5-9-14(12)18-15)16(20)17-11-6-2-1-3-7-11/h1-9,13H,10H2,(H,17,20)(H,18,19).
What are the key properties of 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide?
2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide is sourced from PubChem (CID 17493174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).