3-Pyridylnicotinamide

3-Pyridylnicotinamide
Names
	Preferred IUPAC name N-(Pyridin-3-yl)pyridine-3-carboxamide
	Other names 3-pna; 3-pyridinecarboxamide, N-3-pyridinyl-; N-(Pyridin-3-yl)nicotinamide
Identifiers
CAS Number	13160-06-0;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1358838;
ChemSpider	175548 ;
PubChem CID	202725;
UNII	M9RK4LD77M ;
CompTox Dashboard (EPA)	DTXSID00157124 ;
	InChI InChI=1S/C11H9N3O/c15-11(9-3-1-5-12-7-9)14-10-4-2-6-13-8-10/h1-8H,(H,14,15) Key: HMCAHAHCCWFPOF-UHFFFAOYSA-N;
	SMILES O=C(Nc1cccnc1)c2cccnc2;
Properties
Chemical formula	C11H9N3O
Molar mass	199.20 g/mol
Density	1.287 g/cm3
Boiling point	286.08 °C (546.94 °F; 559.23 K)
Structure
Dipole moment	0 D
Hazards
Flash point	127 °C (261 °F; 400 K)
Related compounds
Related compounds	4,4'-bipyridine; Pyridine; Nicotinamide; 3-Aminopyridine; 4-Pyridylnicotinamide
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

The organic compound 3-pyridylnicotinamide (3-pna), also known as N-(pyridin-3-yl)nicotinamide, is a kinked dipodal dipyridine that is synthesized through the reaction of nicotinoyl chloride and 3-aminopyridine.^[1] The nitrogen atoms on its pyridine rings, like those of its isomer 4-pyridylnicotinamide, can donate their electron lone pairs to metal cations, allowing it to bridge metal centers and act as a bidentate ligand in coordination polymers.^[2]^[3]^[4]^[5]^[6] It can be used to synthesize polymers that have potentially useful gas adsorption properties.^[2]^[3]

References

Names

Preferred IUPAC name N-(Pyridin-3-yl)pyridine-3-carboxamide
Other names 3-pna 3-pyridinecarboxamide, N-3-pyridinyl- N-(Pyridin-3-yl)nicotinamide
Identifiers
CAS Number	13160-06-0
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1358838
ChemSpider	175548^Y
PubChem CID	202725
UNII	M9RK4LD77M^Y
CompTox Dashboard (EPA)	DTXSID00157124
InChI InChI=1S/C11H9N3O/c15-11(9-3-1-5-12-7-9)14-10-4-2-6-13-8-10/h1-8H,(H,14,15) Key: HMCAHAHCCWFPOF-UHFFFAOYSA-N
SMILES O=C(Nc1cccnc1)c2cccnc2
Properties
Chemical formula	C₁₁H₉N₃O
Molar mass	199.20 g/mol
Density	1.287 g/cm³
Boiling point	286.08 °C (546.94 °F; 559.23 K)
Structure
Dipole moment	0 D
Hazards
Flash point	127 °C (261 °F; 400 K)
Related compounds
Related compounds	4,4'-bipyridine Pyridine Nicotinamide 3-Aminopyridine 4-Pyridylnicotinamide
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references