N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide

C18H13FN2O2 — CID 2797676

IUPACN-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccnc1Oc1ccccc1
InChIInChI=1S/C18H13FN2O2/c19-13-8-10-14(11-9-13)21-17(22)16-7-4-12-20-18(16)23-15-5-2-1-3-6-15/h1-12H,(H,21,22)
InChIKeyAWFHFGVGTBHVPI-UHFFFAOYSA-N
MW308.31 g/mol
LogP4.27
Rot. Bonds4

About N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide

N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide (PubChem CID 2797676) has the molecular formula C18H13FN2O2 and a molecular weight of 308.31 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide
PubChem CID2797676
Molecular FormulaC18H13FN2O2
Molecular Weight308.31 g/mol
Exact Mass308.10
IUPAC NameN-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccnc1Oc1ccccc1
InChIInChI=1S/C18H13FN2O2/c19-13-8-10-14(11-9-13)21-17(22)16-7-4-12-20-18(16)23-15-5-2-1-3-6-15/h1-12H,(H,21,22)
InChIKeyAWFHFGVGTBHVPI-UHFFFAOYSA-N
XLogP4.27
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.31
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide 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

Diflufenican
CID 91735
Jnj-39220675
CID 24771368
Ondelopran
CID 10457387
3-Pyridinecarboxylic acid, 2-phenoxy-, methyl ester
CID 215890
2-[3-(Trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 11837154
2-(4-Chlorophenoxy)nicotinamide
CID 2774902
6-(4-((Phenethylamino)methyl)phenoxy)nicotinamide
CID 44434058
2-Phenoxynicotinohydrazide
CID 2797685
CP-457677
CID 10407399
2-((2-ethylphenyl)methoxy)-N-(pyridin-3-yl)benzamide
CID 118911741
YM-244769
CID 11442117
2-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}amino)-N-(2,4-difluorophenyl)pyridine-3-carboxamide
CID 16223106

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide (CID 2797676) is N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide is O=C(Nc1ccc(F)cc1)c1cccnc1Oc1ccccc1.
What is the InChIKey of N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide?
The InChIKey is AWFHFGVGTBHVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2O2/c19-13-8-10-14(11-9-13)21-17(22)16-7-4-12-20-18(16)23-15-5-2-1-3-6-15/h1-12H,(H,21,22).
What are the key properties of N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide?
N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide has a molecular weight of 308.31 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide is sourced from PubChem (CID 2797676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).