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N-(Pyridin-3-yl)piperidine-3-carboxamide

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Name

N-(Pyridin-3-yl)piperidine-3-carboxamide

EINECS N/A
CAS No. 883106-73-8 Density 1.177g/cm3
PSA 54.02000 LogP 1.42150
Solubility N/A Melting Point N/A
Formula C11H15N3O Boiling Point 427.1 °C at 760 mmHg
Molecular Weight 205.26 Flash Point 212.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 883106-73-8 (PIPERIDINE-3-CARBOXYLIC ACID PYRIDIN-3-YLAMIDE) Hazard Symbols N/A
Synonyms

Piperidine-3-carboxylic acid pyridin-3-ylamide

 

N-(Pyridin-3-yl)piperidine-3-carboxamide Specification

The N-(Pyridin-3-yl)piperidine-3-carboxamide, with CAS registry number 883106-73-8, has the systematic name of N-pyridin-3-ylpiperidine-3-carboxamide. And it is also called Piperidine-3-carboxylic acid pyridin-3-ylamide.

Physical properties about this chemical are: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 54.02 Å2; (11)Index of Refraction: 1.582; (12)Molar Refractivity: 58.25 cm3; (13)Molar Volume: 174.3 cm3; (14)Polarizability: 23.09×10-24cm3; (15)Surface Tension: 52.7 dyne/cm; (16)Enthalpy of Vaporization: 68.2 kJ/mol; (17)Vapour Pressure: 1.68E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(Nc1cccnc1)C2CNCCC2
(2)InChI: InChI=1/C11H15N3O/c15-11(9-3-1-5-12-7-9)14-10-4-2-6-13-8-10/h2,4,6,8-9,12H,1,3,5,7H2,(H,14,15)
(3)InChIKey: MASFFKHXAWQTKO-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H15N3O/c15-11(9-3-1-5-12-7-9)14-10-4-2-6-13-8-10/h2,4,6,8-9,12H,1,3,5,7H2,(H,14,15)
(5)Std. InChIKey: MASFFKHXAWQTKO-UHFFFAOYSA-N

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