5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide

C18H13FN2O — CID 142723977

IUPAC5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cncc(F)c1
InChIInChI=1S/C18H13FN2O/c19-15-10-14(11-20-12-15)18(22)21-17-9-5-4-8-16(17)13-6-2-1-3-7-13/h1-12H,(H,21,22)
InChIKeyGERXLLDBAOAIGG-UHFFFAOYSA-N
MW292.31 g/mol
LogP4.14
Rot. Bonds3

About 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide

5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide (PubChem CID 142723977) has the molecular formula C18H13FN2O and a molecular weight of 292.31 g/mol. Its IUPAC name is 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide
PubChem CID142723977
Molecular FormulaC18H13FN2O
Molecular Weight292.31 g/mol
Exact Mass292.10
IUPAC Name5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cncc(F)c1
InChIInChI=1S/C18H13FN2O/c19-15-10-14(11-20-12-15)18(22)21-17-9-5-4-8-16(17)13-6-2-1-3-7-13/h1-12H,(H,21,22)
InChIKeyGERXLLDBAOAIGG-UHFFFAOYSA-N
XLogP4.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-N-(2-phenylphenyl)pyridine-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

3,5-difluoro-N-(2-phenylphenyl)benzamide
CID 4794052
5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide
CID 104786397
5-fluoro-N-[2-[(E)-N'-hydroxycarbamimidoyl]phenyl]pyridine-3-carboxamide
CID 104786338
3-fluoro-4-[(5-fluoropyridine-3-carbonyl)amino]benzoic acid
CID 115867825
N-(3-amino-2-chlorophenyl)-5-fluoropyridine-3-carboxamide
CID 114270026
3,4-dichloro-N-(2-phenylphenyl)benzamide
CID 7746275
5-fluoro-N-[2-(pyrrolidin-1-ylmethyl)phenyl]pyridine-3-carboxamide
CID 131894722
N-(2-bromophenyl)-5-phenylpyridine-3-carboxamide
CID 99705381
5-fluoro-N-(4-hydroxy-2-methylphenyl)pyridine-3-carboxamide
CID 115694821
2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide
CID 30888506
1-(5-fluoro-3-pyridinyl)-3-phenylpropane-1,3-dione
CID 114080622
4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide
CID 60585811

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide (CID 142723977) is 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide is O=C(Nc1ccccc1-c1ccccc1)c1cncc(F)c1.
What is the InChIKey of 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide?
The InChIKey is GERXLLDBAOAIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2O/c19-15-10-14(11-20-12-15)18(22)21-17-9-5-4-8-16(17)13-6-2-1-3-7-13/h1-12H,(H,21,22).
What are the key properties of 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide?
5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide has a molecular weight of 292.31 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 142723977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).