N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide

C19H15FN2O2 — CID 166165887

IUPACN-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cccc(-c3cccnc3)c2O)cc1F
InChIInChI=1S/C19H15FN2O2/c1-12(23)22-18-8-7-13(10-17(18)20)15-5-2-6-16(19(15)24)14-4-3-9-21-11-14/h2-11,24H,1H3,(H,22,23)
InChIKeyHAPUQXBYLUTCNZ-UHFFFAOYSA-N
MW322.34 g/mol
LogP4.22
Rot. Bonds3

About N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide

N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide (PubChem CID 166165887) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide
PubChem CID166165887
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC NameN-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cccc(-c3cccnc3)c2O)cc1F
InChIInChI=1S/C19H15FN2O2/c1-12(23)22-18-8-7-13(10-17(18)20)15-5-2-6-16(19(15)24)14-4-3-9-21-11-14/h2-11,24H,1H3,(H,22,23)
InChIKeyHAPUQXBYLUTCNZ-UHFFFAOYSA-N
XLogP4.22
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]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-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide?
The IUPAC name of N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide (CID 166165887) is N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cccc(-c3cccnc3)c2O)cc1F.
What is the InChIKey of N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide?
The InChIKey is HAPUQXBYLUTCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c1-12(23)22-18-8-7-13(10-17(18)20)15-5-2-6-16(19(15)24)14-4-3-9-21-11-14/h2-11,24H,1H3,(H,22,23).
What are the key properties of N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide?
N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide has a molecular weight of 322.34 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-4-(2-hydroxy-3-pyridin-3-ylphenyl)phenyl]acetamide is sourced from PubChem (CID 166165887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).