N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide

C15H15FN2O3 — CID 115298336

IUPACN-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESNc1ccccc1N(CCO)C(=O)c1cc(F)ccc1O
InChIInChI=1S/C15H15FN2O3/c16-10-5-6-14(20)11(9-10)15(21)18(7-8-19)13-4-2-1-3-12(13)17/h1-6,9,19-20H,7-8,17H2
InChIKeyXYKWIVGBOSLMRV-UHFFFAOYSA-N
MW290.29 g/mol
LogP1.75
Rot. Bonds4

About N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide

N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 115298336) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID115298336
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC NameN-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESNc1ccccc1N(CCO)C(=O)c1cc(F)ccc1O
InChIInChI=1S/C15H15FN2O3/c16-10-5-6-14(20)11(9-10)15(21)18(7-8-19)13-4-2-1-3-12(13)17/h1-6,9,19-20H,7-8,17H2
InChIKeyXYKWIVGBOSLMRV-UHFFFAOYSA-N
XLogP1.75
TPSA86.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide
CID 107674484
N-(2-aminophenyl)-5-fluoro-2-methyl-N-propylbenzamide
CID 63230448
N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide
CID 43547864
N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide
CID 43547919
N-(2-aminophenyl)-3-bromo-5-fluoro-N-(2-hydroxyethyl)benzamide
CID 43547802
N-(2-aminophenyl)-4-chloro-3-fluoro-N-(2-hydroxyethyl)benzamide
CID 107997538
5-fluoro-2-hydroxy-N-(5-hydroxypentyl)-N-methylbenzamide
CID 107200248
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide
CID 43547863
N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298997
N-(2-aminophenyl)-N-(2-hydroxyethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102801123
2-[bis(2-hydroxyethyl)amino]-1-(5-fluoro-2-hydroxyphenyl)ethanone
CID 62050462

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide (CID 115298336) is N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide is Nc1ccccc1N(CCO)C(=O)c1cc(F)ccc1O.
What is the InChIKey of N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is XYKWIVGBOSLMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c16-10-5-6-14(20)11(9-10)15(21)18(7-8-19)13-4-2-1-3-12(13)17/h1-6,9,19-20H,7-8,17H2.
What are the key properties of N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 290.29 g/mol, XLogP of 1.75, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 115298336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).