ChemSpider 2D Image | 7-Methoxy-N-[4-(1-pyrrolidinylmethyl)-2-pyridinyl]-3-isoquinolinamine | C20H22N4O

7-Methoxy-N-[4-(1-pyrrolidinylmethyl)-2-pyridinyl]-3-isoquinolinamine

  • Molecular FormulaC20H22N4O
  • Average mass334.415 Da
  • Monoisotopic mass334.179352 Da
  • ChemSpider ID28535416

More details:

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

1204701-84-7 [RN]
3-Isoquinolinamine, 7-methoxy-N-[4-(1-pyrrolidinylmethyl)-2-pyridinyl]- [ACD/Index Name]
7-Methoxy-N-(4-(pyrrolidin-1-ylmethyl)pyridin-2-yl)isoquinolin-3-amine
7-Methoxy-N-[4-(1-pyrrolidinylmethyl)-2-pyridinyl]-3-isochinolinamin [German] [ACD/IUPAC Name]
7-Méthoxy-N-[4-(1-pyrrolidinylméthyl)-2-pyridinyl]-3-isoquinoléinamine [French] [ACD/IUPAC Name]
7-Methoxy-N-[4-(1-pyrrolidinylmethyl)-2-pyridinyl]-3-isoquinolinamine [ACD/IUPAC Name]
[1204701-84-7] [RN]
7-METHOXY-N-[4-(PYRROLIDIN-1-YLMETHYL)PYRIDIN-2-YL]ISOQUINOLIN-3-AMINE
7-Methoxy-N-{4-[(pyrrolidin-1-yl)methyl]pyridin-2-yl}isoquinolin-3-amine
MFCD17392864 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 509.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.8±30.1 °C
Index of Refraction: 1.678
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 9.88
ACD/KOC (pH 7.4): 78.69
Polar Surface Area: 50 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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