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

C17H15FN2O2 — CID 110781545

IUPAC4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
SMILESO=C1CCc2cc(CNC(=O)c3ccc(F)cc3)ccc2N1
InChIInChI=1S/C17H15FN2O2/c18-14-5-2-12(3-6-14)17(22)19-10-11-1-7-15-13(9-11)4-8-16(21)20-15/h1-3,5-7,9H,4,8,10H2,(H,19,22)(H,20,21)
InChIKeyNLKFZAFHNYXIBA-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.64
Rot. Bonds3

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

4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide (PubChem CID 110781545) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is 4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
PubChem CID110781545
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC Name4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
SMILESO=C1CCc2cc(CNC(=O)c3ccc(F)cc3)ccc2N1
InChIInChI=1S/C17H15FN2O2/c18-14-5-2-12(3-6-14)17(22)19-10-11-1-7-15-13(9-11)4-8-16(21)20-15/h1-3,5-7,9H,4,8,10H2,(H,19,22)(H,20,21)
InChIKeyNLKFZAFHNYXIBA-UHFFFAOYSA-N
XLogP2.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 110768429
N-[(3-fluoro-4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 31714300
3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
CID 110781541
N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 46494287
2-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide
CID 18107678
N-[(3-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 86911732
2-chloro-6-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
CID 110781570
1-benzyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]urea
CID 110775001
2-amino-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide
CID 82496063
N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]oxamide
CID 115191821
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]pyridine-2-carboxamide
CID 110793860

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide?
The IUPAC name of 4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide (CID 110781545) is 4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide?
The canonical SMILES for 4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide is O=C1CCc2cc(CNC(=O)c3ccc(F)cc3)ccc2N1.
What is the InChIKey of 4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide?
The InChIKey is NLKFZAFHNYXIBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c18-14-5-2-12(3-6-14)17(22)19-10-11-1-7-15-13(9-11)4-8-16(21)20-15/h1-3,5-7,9H,4,8,10H2,(H,19,22)(H,20,21).
What are the key properties of 4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide?
4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide has a molecular weight of 298.32 g/mol, XLogP of 2.64, 3 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)methyl]benzamide is sourced from PubChem (CID 110781545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).