N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide

C15H15FN2O3 — CID 107674484

IUPACN-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESNc1ccccc1N(CCO)C(=O)c1ccc(O)cc1F
InChIInChI=1S/C15H15FN2O3/c16-12-9-10(20)5-6-11(12)15(21)18(7-8-19)14-4-2-1-3-13(14)17/h1-6,9,19-20H,7-8,17H2
InChIKeyUFOYFIWBHLFPEK-UHFFFAOYSA-N
MW290.29 g/mol
LogP1.75
Rot. Bonds4

About N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide

N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 107674484) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID107674484
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC NameN-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESNc1ccccc1N(CCO)C(=O)c1ccc(O)cc1F
InChIInChI=1S/C15H15FN2O3/c16-12-9-10(20)5-6-11(12)15(21)18(7-8-19)14-4-2-1-3-13(14)17/h1-6,9,19-20H,7-8,17H2
InChIKeyUFOYFIWBHLFPEK-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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Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide (CID 107674484) is N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide is Nc1ccccc1N(CCO)C(=O)c1ccc(O)cc1F.
What is the InChIKey of N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is UFOYFIWBHLFPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c16-12-9-10(20)5-6-11(12)15(21)18(7-8-19)14-4-2-1-3-13(14)17/h1-6,9,19-20H,7-8,17H2.
What are the key properties of N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide?
N-(2-aminophenyl)-2-fluoro-4-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)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 107674484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).