N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide

C19H15FN2O2 — CID 175716132

IUPACN-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)Nc1cc(Oc2ccccc2)ccc1F
InChIInChI=1S/C19H15FN2O2/c20-17-10-9-16(24-15-7-2-1-3-8-15)13-18(17)22-19(23)12-14-6-4-5-11-21-14/h1-11,13H,12H2,(H,22,23)
InChIKeyONISRFTUHXYEEB-UHFFFAOYSA-N
MW322.34 g/mol
LogP4.19
Rot. Bonds5

About N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide

N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide (PubChem CID 175716132) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide
PubChem CID175716132
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC NameN-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)Nc1cc(Oc2ccccc2)ccc1F
InChIInChI=1S/C19H15FN2O2/c20-17-10-9-16(24-15-7-2-1-3-8-15)13-18(17)22-19(23)12-14-6-4-5-11-21-14/h1-11,13H,12H2,(H,22,23)
InChIKeyONISRFTUHXYEEB-UHFFFAOYSA-N
XLogP4.19
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide 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-fluoro-6-[(2-pyridin-2-ylacetyl)amino]benzoic acid
CID 43442825
N-(2-hydroxyphenyl)-2-pyridin-2-ylacetamide
CID 11746373
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
2-[3-[(2-pyridin-2-ylacetyl)amino]phenoxy]acetic acid
CID 61058458
2-amino-N-(2-fluoro-5-phenoxyphenyl)-4-methylpyridine-3-carboxamide
CID 174610748
2-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]acetamide
CID 110696997
N-naphthalen-1-yl-2-pyridin-2-ylacetamide
CID 110468215
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
5-bromo-2-[(2-pyridin-2-ylacetyl)amino]benzoic acid
CID 62074818
N-(5-amino-2-fluorophenyl)-2-(2-pyridin-2-ylethoxy)acetamide
CID 29006235
N-[4-chloro-2-(3-hydroxyprop-1-ynyl)phenyl]-2-pyridin-2-ylacetamide
CID 81260163
N'-(2-fluorophenyl)-N-(4-phenoxyphenyl)propanediamide
CID 108954775

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide (CID 175716132) is N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)Nc1cc(Oc2ccccc2)ccc1F.
What is the InChIKey of N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide?
The InChIKey is ONISRFTUHXYEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-17-10-9-16(24-15-7-2-1-3-8-15)13-18(17)22-19(23)12-14-6-4-5-11-21-14/h1-11,13H,12H2,(H,22,23).
What are the key properties of N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide?
N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide has a molecular weight of 322.34 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 175716132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).