2-(4-oxo-1H-quinolin-3-yl)benzamide

C16H12N2O2 — CID 154148110

IUPAC2-(4-oxo-1H-quinolin-3-yl)benzamide
SMILESNC(=O)c1ccccc1-c1c[nH]c2ccccc2c1=O
InChIInChI=1S/C16H12N2O2/c17-16(20)11-6-2-1-5-10(11)13-9-18-14-8-4-3-7-12(14)15(13)19/h1-9H,(H2,17,20)(H,18,19)
InChIKeyHPSPLKCDEBVKGG-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.29
Rot. Bonds2

About 2-(4-oxo-1H-quinolin-3-yl)benzamide

2-(4-oxo-1H-quinolin-3-yl)benzamide (PubChem CID 154148110) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-(4-oxo-1H-quinolin-3-yl)benzamide.

Molecular Properties

Compound Name2-(4-oxo-1H-quinolin-3-yl)benzamide
PubChem CID154148110
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name2-(4-oxo-1H-quinolin-3-yl)benzamide
SMILESNC(=O)c1ccccc1-c1c[nH]c2ccccc2c1=O
InChIInChI=1S/C16H12N2O2/c17-16(20)11-6-2-1-5-10(11)13-9-18-14-8-4-3-7-12(14)15(13)19/h1-9H,(H2,17,20)(H,18,19)
InChIKeyHPSPLKCDEBVKGG-UHFFFAOYSA-N
XLogP2.29
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(1H-indol-3-yl)phenyl]propan-1-one
CID 174611519
methyl 2-(1H-indol-3-yl)benzoate
CID 67678189
3-ethyl-1H-quinolin-4-one
CID 10374897
3-(4-methylphenyl)-1H-quinolin-4-one
CID 15930283
(2S)-2-amino-2-(4-oxo-1H-quinolin-3-yl)acetic acid
CID 92855801
N-ethyl-4-oxo-1H-quinoline-3-carbohydrazide
CID 121014787
1,1-bis(1H-indol-3-yl)urea
CID 57486091
2-N-ethyl-2-N-(1H-indol-3-yl)benzene-1,2-dicarboxamide
CID 70137119
N,4-dioxo-1H-quinoline-3-carboxamide
CID 118327935
2-(1H-indol-3-yl)aniline
CID 25210227
2-[3-(1H-indol-3-yl)propanoylamino]benzamide
CID 17415976
(2S)-2-(benzenesulfonamido)-3-(1H-indol-3-yl)propanoic acid;2-phenylbenzamide
CID 22876307

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-1H-quinolin-3-yl)benzamide?
The IUPAC name of 2-(4-oxo-1H-quinolin-3-yl)benzamide (CID 154148110) is 2-(4-oxo-1H-quinolin-3-yl)benzamide.
What is the SMILES notation for 2-(4-oxo-1H-quinolin-3-yl)benzamide?
The canonical SMILES for 2-(4-oxo-1H-quinolin-3-yl)benzamide is NC(=O)c1ccccc1-c1c[nH]c2ccccc2c1=O.
What is the InChIKey of 2-(4-oxo-1H-quinolin-3-yl)benzamide?
The InChIKey is HPSPLKCDEBVKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c17-16(20)11-6-2-1-5-10(11)13-9-18-14-8-4-3-7-12(14)15(13)19/h1-9H,(H2,17,20)(H,18,19).
What are the key properties of 2-(4-oxo-1H-quinolin-3-yl)benzamide?
2-(4-oxo-1H-quinolin-3-yl)benzamide has a molecular weight of 264.28 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-1H-quinolin-3-yl)benzamide is sourced from PubChem (CID 154148110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).