N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide

C13H11FN2O2 — CID 103789815

IUPACN-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(F)nc1
InChIInChI=1S/C13H11FN2O2/c14-12-7-6-10(8-15-12)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,16,17)
InChIKeyIPLZLINZAXPMIO-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.24
Rot. Bonds4

About N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide

N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide (PubChem CID 103789815) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide
PubChem CID103789815
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(F)nc1
InChIInChI=1S/C13H11FN2O2/c14-12-7-6-10(8-15-12)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,16,17)
InChIKeyIPLZLINZAXPMIO-UHFFFAOYSA-N
XLogP2.24
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

phenyl N-(6-fluoro-3-pyridinyl)carbamate
CID 59313675
2-amino-N-(6-fluoro-3-pyridinyl)acetamide
CID 103794912
2-phenoxy-N-(2-phenylpyrimidin-5-yl)acetamide
CID 17407421
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-[4-[(4-fluorophenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982473
[2-(4-fluoroanilino)-2-oxoethyl] 2-phenoxyacetate
CID 2485751
2-(2-aminoethoxy)-N-(6-fluoro-3-pyridinyl)acetamide
CID 103808701
N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide
CID 64780486
N-[5-(2-fluoroanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113033006
N-[6-(cyclohexylamino)-3-pyridinyl]-2-phenoxyacetamide
CID 113010076
N-(6-fluoro-3-pyridinyl)-4-phenylbutanamide
CID 103789587
N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
CID 924892

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide (CID 103789815) is N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(F)nc1.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide?
The InChIKey is IPLZLINZAXPMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c14-12-7-6-10(8-15-12)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,16,17).
What are the key properties of N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide?
N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide has a molecular weight of 246.24 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide is sourced from PubChem (CID 103789815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).