4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide

C16H13FN2O2 — CID 18571284

IUPAC4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
SMILESO=C1CCc2cc(NC(=O)c3ccc(F)cc3)ccc2N1
InChIInChI=1S/C16H13FN2O2/c17-12-4-1-10(2-5-12)16(21)18-13-6-7-14-11(9-13)3-8-15(20)19-14/h1-2,4-7,9H,3,8H2,(H,18,21)(H,19,20)
InChIKeyRSZYESDOCAMSJF-UHFFFAOYSA-N
MW284.29 g/mol
LogP2.96
Rot. Bonds2

About 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide

4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide (PubChem CID 18571284) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
PubChem CID18571284
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
SMILESO=C1CCc2cc(NC(=O)c3ccc(F)cc3)ccc2N1
InChIInChI=1S/C16H13FN2O2/c17-12-4-1-10(2-5-12)16(21)18-13-6-7-14-11(9-13)3-8-15(20)19-14/h1-2,4-7,9H,3,8H2,(H,18,21)(H,19,20)
InChIKeyRSZYESDOCAMSJF-UHFFFAOYSA-N
XLogP2.96
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 43696909
4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27652443
3,4-dimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571300
N-(3-chloro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 17421453
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 24532097
N-[4-(dimethylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 34547299
6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60753916
4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
CID 110781545
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 18103136
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27555740
N-(2-chloro-4-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 102712636
2-methyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]phenyl]propanoic acid
CID 119254165

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The IUPAC name of 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide (CID 18571284) is 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide.
What is the SMILES notation for 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The canonical SMILES for 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide is O=C1CCc2cc(NC(=O)c3ccc(F)cc3)ccc2N1.
What is the InChIKey of 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The InChIKey is RSZYESDOCAMSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c17-12-4-1-10(2-5-12)16(21)18-13-6-7-14-11(9-13)3-8-15(20)19-14/h1-2,4-7,9H,3,8H2,(H,18,21)(H,19,20).
What are the key properties of 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide has a molecular weight of 284.29 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide is sourced from PubChem (CID 18571284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).