N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide

C13H11FN2O2 — CID 141205782

IUPACN-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(Oc2cccc(F)c2)ccn1
InChIInChI=1S/C13H11FN2O2/c1-9(17)16-13-8-12(5-6-15-13)18-11-4-2-3-10(14)7-11/h2-8H,1H3,(H,15,16,17)
InChIKeyOVSYTTFAZUXRDN-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.97
Rot. Bonds3

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

N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide (PubChem CID 141205782) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide
PubChem CID141205782
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(Oc2cccc(F)c2)ccn1
InChIInChI=1S/C13H11FN2O2/c1-9(17)16-13-8-12(5-6-15-13)18-11-4-2-3-10(14)7-11/h2-8H,1H3,(H,15,16,17)
InChIKeyOVSYTTFAZUXRDN-UHFFFAOYSA-N
XLogP2.97
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(3-fluorophenoxy)-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

Related Compounds

N-[4-[4-(methylamino)phenoxy]-2-pyridinyl]acetamide
CID 138528462
N-[4-(3-fluorophenoxy)-2-pyridinyl]-4-(4-methylpiperazin-1-yl)piperidine-1-carboxamide
CID 141315174
4-(3-fluorophenoxy)-N-(4-methyl-2-pyridinyl)butanamide
CID 52714970
1-[4-(2-fluorophenoxy)-2-pyridinyl]-3-methylurea
CID 155512123
N-[4-(3-amino-5-fluorophenoxy)-2-pyridinyl]cyclopropanecarboxamide
CID 118231309
N-[4-[(6-iodo-4-methyl-3-pyridinyl)oxy]-2-pyridinyl]acetamide
CID 90427638
N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide
CID 51038609
N-[4-[2-chloro-4-(methylamino)phenoxy]-2-pyridinyl]acetamide
CID 129225585
2-fluoro-5-(3-fluorophenoxy)benzoic acid
CID 170721916
bicyclo[3.1.0]hexa-1(6),2,4-triene;N-[[4-[[2-(dimethylcarbamoylamino)-4-pyridinyl]oxy]phenyl]carbamoyl]acetamide
CID 23153233
tert-butyl N-[4-(3-fluorophenyl)-2-pyridinyl]carbamate
CID 173186178
6-[(2-acetamido-4-pyridinyl)oxy]-N-(3-tert-butylphenyl)quinoline-3-carboxamide
CID 23585029

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide?
The IUPAC name of N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide (CID 141205782) is N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide is CC(=O)Nc1cc(Oc2cccc(F)c2)ccn1.
What is the InChIKey of N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide?
The InChIKey is OVSYTTFAZUXRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-9(17)16-13-8-12(5-6-15-13)18-11-4-2-3-10(14)7-11/h2-8H,1H3,(H,15,16,17).
What are the key properties of N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide?
N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide has a molecular weight of 246.24 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide is sourced from PubChem (CID 141205782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).