N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide

C13H11FN2O2 — CID 113342447

IUPACN-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccncc1F
InChIInChI=1S/C13H11FN2O2/c14-10-8-15-6-5-11(10)16-13(18)7-9-3-1-2-4-12(9)17/h1-6,8,17H,7H2,(H,15,16,18)
InChIKeyZLIQNFJFJPAERE-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.11
Rot. Bonds3

About N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide

N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 113342447) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID113342447
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccncc1F
InChIInChI=1S/C13H11FN2O2/c14-10-8-15-6-5-11(10)16-13(18)7-9-3-1-2-4-12(9)17/h1-6,8,17H,7H2,(H,15,16,18)
InChIKeyZLIQNFJFJPAERE-UHFFFAOYSA-N
XLogP2.11
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-chlorophenyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 122156122
2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide
CID 122156107
N-(2-fluoro-4-hydroxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740962
2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide
CID 80741188
N-(3-fluoro-4-pyridinyl)-2-(4-methylsulfanylphenyl)acetamide
CID 122132753
N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 75482660
2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide
CID 107595585
N-(3-fluoro-4-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103946349
2-chloro-N-(3-fluoro-4-pyridinyl)-2-phenylacetamide
CID 107594821
N-(3-fluoro-4-pyridinyl)-1-hydroxynaphthalene-2-carboxamide
CID 103874401
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740497

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide (CID 113342447) is N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)Nc1ccncc1F.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is ZLIQNFJFJPAERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c14-10-8-15-6-5-11(10)16-13(18)7-9-3-1-2-4-12(9)17/h1-6,8,17H,7H2,(H,15,16,18).
What are the key properties of N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 246.24 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 113342447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).