8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide

C18H15FN2O4 — CID 70681536

IUPAC8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccc(CNC(=O)c2c(O)c(=O)[nH]c3c(F)cccc23)cc1
InChIInChI=1S/C18H15FN2O4/c1-25-11-7-5-10(6-8-11)9-20-17(23)14-12-3-2-4-13(19)15(12)21-18(24)16(14)22/h2-8,22H,9H2,1H3,(H,20,23)(H,21,24)
InChIKeyFTMIARBQYFAZBS-UHFFFAOYSA-N
MW342.33 g/mol
LogP2.31
Rot. Bonds4

About 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide

8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 70681536) has the molecular formula C18H15FN2O4 and a molecular weight of 342.33 g/mol. Its IUPAC name is 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide
PubChem CID70681536
Molecular FormulaC18H15FN2O4
Molecular Weight342.33 g/mol
Exact Mass342.10
IUPAC Name8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccc(CNC(=O)c2c(O)c(=O)[nH]c3c(F)cccc23)cc1
InChIInChI=1S/C18H15FN2O4/c1-25-11-7-5-10(6-8-11)9-20-17(23)14-12-3-2-4-13(19)15(12)21-18(24)16(14)22/h2-8,22H,9H2,1H3,(H,20,23)(H,21,24)
InChIKeyFTMIARBQYFAZBS-UHFFFAOYSA-N
XLogP2.31
TPSA91.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.33
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
CID 54684670
7-fluoro-N-[(4-fluorophenyl)methyl]-2-methyl-1H-indole-3-carboxamide
CID 110851268
N-[(4-fluorophenyl)methyl]-2,6-dimethoxybenzamide
CID 5216116
2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 104916422
2-(2-fluorophenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide
CID 48502002
2,3-dihydroxy-N-[(4-methoxyphenyl)methyl]-1-oxoisoquinoline-4-carboxamide
CID 137031826
4,8-difluoro-3-(4-methoxyphenyl)-1H-quinolin-2-one
CID 11219911
2-fluoro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzamide
CID 9165878
2,6-dihydroxy-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide
CID 58981626
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide
CID 8781288
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide (CID 70681536) is 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide is COc1ccc(CNC(=O)c2c(O)c(=O)[nH]c3c(F)cccc23)cc1.
What is the InChIKey of 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is FTMIARBQYFAZBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O4/c1-25-11-7-5-10(6-8-11)9-20-17(23)14-12-3-2-4-13(19)15(12)21-18(24)16(14)22/h2-8,22H,9H2,1H3,(H,20,23)(H,21,24).
What are the key properties of 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide?
8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 342.33 g/mol, XLogP of 2.31, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 70681536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).