N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide

C19H15FN2O4 — CID 75452294

IUPACN-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide
SMILESO=C(COc1ccc(Oc2ccccn2)cc1)Nc1ccc(O)cc1F
InChIInChI=1S/C19H15FN2O4/c20-16-11-13(23)4-9-17(16)22-18(24)12-25-14-5-7-15(8-6-14)26-19-3-1-2-10-21-19/h1-11,23H,12H2,(H,22,24)
InChIKeyYRHFAHICQPNGNU-UHFFFAOYSA-N
MW354.34 g/mol
LogP3.74
Rot. Bonds6

About N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide

N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide (PubChem CID 75452294) has the molecular formula C19H15FN2O4 and a molecular weight of 354.34 g/mol. Its IUPAC name is N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide
PubChem CID75452294
Molecular FormulaC19H15FN2O4
Molecular Weight354.34 g/mol
Exact Mass354.10
IUPAC NameN-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide
SMILESO=C(COc1ccc(Oc2ccccn2)cc1)Nc1ccc(O)cc1F
InChIInChI=1S/C19H15FN2O4/c20-16-11-13(23)4-9-17(16)22-18(24)12-25-14-5-7-15(8-6-14)26-19-3-1-2-10-21-19/h1-11,23H,12H2,(H,22,24)
InChIKeyYRHFAHICQPNGNU-UHFFFAOYSA-N
XLogP3.74
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.34
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide (CID 75452294) is N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide.
What is the SMILES notation for N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The canonical SMILES for N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide is O=C(COc1ccc(Oc2ccccn2)cc1)Nc1ccc(O)cc1F.
What is the InChIKey of N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The InChIKey is YRHFAHICQPNGNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O4/c20-16-11-13(23)4-9-17(16)22-18(24)12-25-14-5-7-15(8-6-14)26-19-3-1-2-10-21-19/h1-11,23H,12H2,(H,22,24).
What are the key properties of N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide?
N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide has a molecular weight of 354.34 g/mol, XLogP of 3.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-hydroxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide is sourced from PubChem (CID 75452294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).