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[ CAS No. 39546-32-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 39546-32-2
Chemical Structure| 39546-32-2
Structure of 39546-32-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 39546-32-2 ]

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Product Details of [ 39546-32-2 ]

CAS No. :39546-32-2 MDL No. :MFCD00038012
Formula : C6H12N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :DPBWFNDFMCCGGJ-UHFFFAOYSA-N
M.W : 128.17 Pubchem ID :3772
Synonyms :

Calculated chemistry of [ 39546-32-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.47
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : -1.42
Log Po/w (WLOGP) : -0.91
Log Po/w (MLOGP) : -0.41
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : -0.3

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.33
Solubility : 271.0 mg/ml ; 2.12 mol/l
Class : Highly soluble
Log S (Ali) : 0.76
Solubility : 746.0 mg/ml ; 5.82 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.64
Solubility : 29.4 mg/ml ; 0.229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.01

Safety of [ 39546-32-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 39546-32-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 39546-32-2 ]

[ 39546-32-2 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 39546-32-2 ]
  • [ 446-57-1 ]
  • [ 380424-27-1 ]
  • 2
  • [ 39546-32-2 ]
  • [ 3290-06-0 ]
  • [ 380423-89-2 ]
  • 3
  • [ 39546-32-2 ]
  • [ 38275-34-2 ]
  • 2-(4-carbamoylpiperidin-1-yl)-5-chloropyrimidine-4-carboxylic acid [ No CAS ]
  • 5
  • [ 39546-32-2 ]
  • [ 240401-22-3 ]
YieldReaction ConditionsOperation in experiment
86.5% With thionyl chloride; N,N-dibutylformamide; In toluene; at 20℃; for 18h; 11.9 g [75.7 mmol] of dibutylformamide (99%) were added to a suspension of 10 g [75.7 mmol] of isonipecotamide (97%) in 50 ml of toluene at 20C over 5 minutes. After 5 minutes, the addition of 18.91 g [158.9 mmol] of thionyl chloride at 20C was initiated. This addition required 45 minutes in which the temperature was maintained constantly at 20C. After the end of the addition, the mixture was stirred at 20C for a further 18 hours. The suspension was filtered and the filter residue was washed with toluene. After drying there remained 9.63 g of a colourless solid. Analysis by GC against a reference standard following silylation gave a 4-cyanopiperidine hydrochloride content of 99.7% (w/w). A yield of 86.5%) of theory is calculated therefrom.
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