ChemSpider 2D Image | [4-(PYRIDINE-2-AMIDO)PYRAZOL-1-YL]ACETIC ACID | C11H10N4O3

[4-(PYRIDINE-2-AMIDO)PYRAZOL-1-YL]ACETIC ACID

  • Molecular FormulaC11H10N4O3
  • Average mass246.222 Da
  • Monoisotopic mass246.075287 Da
  • ChemSpider ID25072743

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-(PYRIDINE-2-AMIDO)PYRAZOL-1-YL]ACETIC ACID
{4-[(2-Pyridinylcarbonyl)amino]-1H-pyrazol-1-yl}acetic acid [ACD/IUPAC Name]
{4-[(2-Pyridinylcarbonyl)amino]-1H-pyrazol-1-yl}essigsäure [German] [ACD/IUPAC Name]
1183357-77-8 [RN]
1H-Pyrazole-1-acetic acid, 4-[(2-pyridinylcarbonyl)amino]- [ACD/Index Name]
2-[4-(pyridine-2-amido)-1H-pyrazol-1-yl]acetic acid
Acide {4-[(2-pyridinylcarbonyl)amino]-1H-pyrazol-1-yl}acétique [French] [ACD/IUPAC Name]
(4-[(PYRIDINE-2-CARBONYL)-AMINO]-PYRAZOL-1-YL)-ACETIC ACID
[1183357-77-8] [RN]
{4-[(pyridin-2-ylcarbonyl)amino]-1H-pyrazol-1-yl}acetic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 414.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.5±24.6 °C
Index of Refraction: 1.677
Molar Refractivity: 63.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 169.5±7.0 cm3

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