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Name |
N-(Pyridin-2-yl)piperidine-3-carboxamide |
EINECS | N/A |
CAS No. | 883106-72-7 | Density | 1.177 g/cm3 |
PSA | 54.02000 | LogP | 1.42150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15N3O | Boiling Point | 439.9 °C at 760 mmHg |
Molecular Weight | 205.26 | Flash Point | 219.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine-3-carboxylic acid pyridin-2-ylamide |
The N-(Pyridin-2-yl)piperidine-3-carboxamide is an organic compound with the formula C11H15N3O. The systematic name of this chemical is N-pyridin-2-ylpiperidine-3-carboxamide. With the CAS registry number 883106-72-7, it is also named as Piperidine-3-carboxylic acid pyridin-2-ylamide.
Physical properties about N-(Pyridin-2-yl)piperidine-3-carboxamide are: (1)ACD/LogP: 0.71; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 54.02 Å2; (10)Index of Refraction: 1.582; (11)Molar Refractivity: 58.25 cm3; (12)Molar Volume: 174.3 cm3; (13)Polarizability: 23.09×10-24cm3; (14)Surface Tension: 52.7 dyne/cm; (15)Density: 1.177 g/cm3; (16)Flash Point: 219.8 °C; (17)Enthalpy of Vaporization: 69.69 kJ/mol; (18)Boiling Point: 439.9 °C at 760 mmHg; (19)Vapour Pressure: 6.17E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccn1)C2CNCCC2
(2)InChI: InChI=1/C11H15N3O/c15-11(9-4-3-6-12-8-9)14-10-5-1-2-7-13-10/h1-2,5,7,9,12H,3-4,6,8H2,(H,13,14,15)
(3)InChIKey: NWJQAESAOMBALN-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C11H15N3O/c15-11(9-4-3-6-12-8-9)14-10-5-1-2-7-13-10/h1-2,5,7,9,12H,3-4,6,8H2,(H,13,14,15)
(5)Std. InChIKey: NWJQAESAOMBALN-UHFFFAOYSA-N