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

C13H11FN2O2 — CID 136983591

IUPACN-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2ccc(O)c(F)c2)ccn1
InChIInChI=1S/C13H11FN2O2/c1-8(17)16-13-7-10(4-5-15-13)9-2-3-12(18)11(14)6-9/h2-7,18H,1H3,(H,15,16,17)
InChIKeyFFKRQZAKUIVDBX-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.55
Rot. Bonds2

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

N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide (PubChem CID 136983591) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide
PubChem CID136983591
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2ccc(O)c(F)c2)ccn1
InChIInChI=1S/C13H11FN2O2/c1-8(17)16-13-7-10(4-5-15-13)9-2-3-12(18)11(14)6-9/h2-7,18H,1H3,(H,15,16,17)
InChIKeyFFKRQZAKUIVDBX-UHFFFAOYSA-N
XLogP2.55
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]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-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide (CID 136983591) is N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2ccc(O)c(F)c2)ccn1.
What is the InChIKey of N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide?
The InChIKey is FFKRQZAKUIVDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-8(17)16-13-7-10(4-5-15-13)9-2-3-12(18)11(14)6-9/h2-7,18H,1H3,(H,15,16,17).
What are the key properties of N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide?
N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide has a molecular weight of 246.24 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-fluoro-4-hydroxyphenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 136983591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).