Acetamide, N-(5-amino-4-methyl-2-pyridinyl)-
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Keywords
N-(5-Amino-4-methylpyridin-2-yl)acetamide N-(5-Amino-4-methylpyridin-2-yl)acetamide N-(5-Amino-4-methylpyridin-2-yl)acetamide
Quick Details
- Appearance:
- Application:This chemical is called Acetamide, N-(5-amino-4-methyl-2-pyridinyl)-, and its systematic name is N-(5-amino-4-methylpyridin-2-yl)acetamide. With the molecular formula of C8H11N3O, its molecular weight
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- Transportation:This chemical is called Acetamide, N-(5-amino-4-methyl-2-pyridinyl)-, and its systematic name is N-(5-amino-4-methylpyridin-2-yl)acetamide. With the molecular formula of C8H11N3O, its molecular weight
Superiority:
This chemical is called Acetamide, N-(5-amino-4-methyl-2-pyridinyl)-, and its systematic name is N-(5-amino-4-methylpyridin-2-yl)acetamide. With the molecular formula of C8H11N3O, its molecular weight is 165.19. The CAS registry number of this chemical is 475060-18-5. Additionally, its product categories are Pyridine; Pyridines.
Other characteristics of the Acetamide, N-(5-amino-4-methyl-2-pyridinyl)- can be summarised as followings: (1)ACD/LogP: -0.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 11; (7)ACD/KOC (pH 7.4): 41; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 68.01 Å2; (12)Index of Refraction: 1.628; (13)Molar Refractivity: 47.677 cm3; (14)Molar Volume: 134.295 cm3; (15)Polarizability: 18.901×10-24cm3; (16)Surface Tension: 56.776 dyne/cm; (17)Density: 1.23 g/cm3; (18)Flash Point: 146.706 °C; (19)Enthalpy of Vaporization: 56.051 kJ/mol; (20)Boiling Point: 318.967 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(C)Nc1cc(C)c(N)cn1
2.InChI: InChI=1/C8H11N3O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,9H2,1-2H3,(H,10,11,12)
3.InChIKey: IHZJIMFVFYNPMM-UHFFFAOYAF
Details:
This chemical is called Acetamide, N-(5-amino-4-methyl-2-pyridinyl)-, and its systematic name is N-(5-amino-4-methylpyridin-2-yl)acetamide. With the molecular formula of C8H11N3O, its molecular weight is 165.19. The CAS registry number of this chemical is 475060-18-5. Additionally, its product categories are Pyridine; Pyridines.
Other characteristics of the Acetamide, N-(5-amino-4-methyl-2-pyridinyl)- can be summarised as followings: (1)ACD/LogP: -0.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 11; (7)ACD/KOC (pH 7.4): 41; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 68.01 Å2; (12)Index of Refraction: 1.628; (13)Molar Refractivity: 47.677 cm3; (14)Molar Volume: 134.295 cm3; (15)Polarizability: 18.901×10-24cm3; (16)Surface Tension: 56.776 dyne/cm; (17)Density: 1.23 g/cm3; (18)Flash Point: 146.706 °C; (19)Enthalpy of Vaporization: 56.051 kJ/mol; (20)Boiling Point: 318.967 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(C)Nc1cc(C)c(N)cn1
2.InChI: InChI=1/C8H11N3O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,9H2,1-2H3,(H,10,11,12)
3.InChIKey: IHZJIMFVFYNPMM-UHFFFAOYAF
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