N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide

C17H13FN2O2 — CID 18372561

IUPACN-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide
SMILESCc1ccc(F)cc1NC(=O)c1ccc2cccnc2c1O
InChIInChI=1S/C17H13FN2O2/c1-10-4-6-12(18)9-14(10)20-17(22)13-7-5-11-3-2-8-19-15(11)16(13)21/h2-9,21H,1H3,(H,20,22)
InChIKeyZDBYKMHJPHLDBL-UHFFFAOYSA-N
MW296.30 g/mol
LogP3.64
Rot. Bonds2

About N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide

N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide (PubChem CID 18372561) has the molecular formula C17H13FN2O2 and a molecular weight of 296.30 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide
PubChem CID18372561
Molecular FormulaC17H13FN2O2
Molecular Weight296.30 g/mol
Exact Mass296.10
IUPAC NameN-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide
SMILESCc1ccc(F)cc1NC(=O)c1ccc2cccnc2c1O
InChIInChI=1S/C17H13FN2O2/c1-10-4-6-12(18)9-14(10)20-17(22)13-7-5-11-3-2-8-19-15(11)16(13)21/h2-9,21H,1H3,(H,20,22)
InChIKeyZDBYKMHJPHLDBL-UHFFFAOYSA-N
XLogP3.64
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 9097781
2-bromo-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 113255067
4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846864
N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide
CID 155523733
N-(3,4-difluorophenyl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
CID 18372701
N-(2-bromophenyl)-8-hydroxyquinoline-7-carboxamide;methane
CID 161317877
8-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]quinoline-7-carboxamide
CID 18372533
3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846762
N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
CID 7777709
3-fluoro-N-(5-fluoro-2-methylphenyl)-2-(methylamino)pyridine-4-carboxamide
CID 105384530
N-[2-methyl-5-(2-methylpropylcarbamoyl)phenyl]quinoline-8-carboxamide
CID 131951730
2-bromo-N-(5-fluoro-2-methylphenyl)benzamide
CID 2683675

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide (CID 18372561) is N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide is Cc1ccc(F)cc1NC(=O)c1ccc2cccnc2c1O.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide?
The InChIKey is ZDBYKMHJPHLDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O2/c1-10-4-6-12(18)9-14(10)20-17(22)13-7-5-11-3-2-8-19-15(11)16(13)21/h2-9,21H,1H3,(H,20,22).
What are the key properties of N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide?
N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide has a molecular weight of 296.30 g/mol, XLogP of 3.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide is sourced from PubChem (CID 18372561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).