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Name |
5-Aminopyridine-2-carboxamide |
EINECS | 1312995-182-4 |
CAS No. | 145255-19-2 | Density | 1.323 g/cm3 |
PSA | 82.00000 | LogP | 1.04420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7N3O | Boiling Point | 427.311 °C at 760 mmHg |
Molecular Weight | 137.141 | Flash Point | 212.23 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-aminopyridine-2-carboxylic acid amide;5-aminopicolinamide;5-amino-2-pyridinecarboxamide;2-Pyridinecarboxamide,5-amino; |
Article Data | 7 |
The 5-Aminopyridine-2-carboxamide, with CAS registry number 145255-19-2, belongs to the following product categories: (1)Amide; (2)Pyridine. It has the systematic name of 5-aminopyridine-2-carboxamide. Besides this, it is also called 2-pyridinecarboxamide, 5-amino-. And the chemical formula of this chemical is C6H7N3O.
Physical properties of 5-Aminopyridine-2-carboxamide: (1)ACD/LogP: -1.05; (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): 20; (8)ACD/KOC (pH 7.4): 21; (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)Enthalpy of Vaporization: 68.226 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ncc(N)cc1)N
(2)InChI: InChI=1/C6H7N3O/c7-4-1-2-5(6(8)10)9-3-4/h1-3H,7H2,(H2,8,10)
(3)InChIKey: CSHTYFRLFVBNHB-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H7N3O/c7-4-1-2-5(6(8)10)9-3-4/h1-3H,7H2,(H2,8,10)
(5)Std. InChIKey: CSHTYFRLFVBNHB-UHFFFAOYSA-N