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Name |
3-Aminopyridine-2-carboxamide |
EINECS | 251-156-6 |
CAS No. | 50608-99-6 | Density | 1.323 g/cm3 |
PSA | 82.00000 | LogP | 1.04420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7N3O | Boiling Point | 369.225 °C at 760 mmHg |
Molecular Weight | 137.141 | Flash Point | 177.101 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Aminopicolinamide;3-Aminopyridin-2-carboxamide;3-Aminopyridine-2-carboxamide; |
Article Data | 1 |
The 3-Aminopyridine-2-carboxamide, with CAS registry number 50608-99-6, belongs to the following product categories: (1)Amide; (2)Pharmacetical. It has the systematic name of 3-aminopyridine-2-carboxamide. Besides this, it is also called 3-Amino-pyridine-2-carboxylic acid amide. And the chemical formula of this chemical is C6H7N3O.
Physical properties of 3-Aminopyridine-2-carboxamide: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32; (8)ACD/KOC (pH 7.4): 32; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 82 Å2; (13)Index of Refraction: 1.644; (14)Molar Refractivity: 37.511 cm3; (15)Molar Volume: 103.638 cm3; (16)Polarizability: 14.87×10-24cm3; (17)Surface Tension: 71.803 dyne/cm; (18)Density: 1.323 g/cm3; (19)Flash Point: 177.101 °C; (20)Enthalpy of Vaporization: 61.598 kJ/mol; (21)Boiling Point: 369.225 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cccnc1C(=O)N
(2)InChI: InChI=1/C6H7N3O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,7H2,(H2,8,10)
(3)InChIKey: KAAUMYRJIPPSNP-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H7N3O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,7H2,(H2,8,10)
(5)Std. InChIKey: KAAUMYRJIPPSNP-UHFFFAOYSA-N