Found 1 result

Search term: FPQQERRFPULCIK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | compound 60 [PMID: 26155854] | C20H23N5O2

compound 60 [PMID: 26155854]

  • Molecular FormulaC20H23N5O2
  • Average mass365.429 Da
  • Monoisotopic mass365.185181 Da
  • ChemSpider ID35033238

More details:

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

1,7-Naphthyridin-2-ol, 5-(5-methoxy-3-pyridinyl)-3-methyl-8-(4-piperidinylamino)- [ACD/Index Name]
5-(5-Methoxy-3-pyridinyl)-3-methyl-8-(4-piperidinylamino)-1,7-naphthyridin-2-ol [German] [ACD/IUPAC Name]
5-(5-Methoxy-3-pyridinyl)-3-methyl-8-(4-piperidinylamino)-1,7-naphthyridin-2-ol [ACD/IUPAC Name]
5-(5-Méthoxy-3-pyridinyl)-3-méthyl-8-(4-pipéridinylamino)-1,7-naphtyridin-2-ol [French] [ACD/IUPAC Name]
compound 60 [PMID: 26155854]
5-(5-methoxypyridin-3-yl)-3-methyl-8-[(piperidin-4-yl)amino]-1,2-dihydro-1,7-naphthyridin-2-one
NP8

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

Density: 1.3±0.1 g/cm3
Boiling Point: 613.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 325.1±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 285.2±3.0 cm3

Click to predict properties on the Chemicalize site


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