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[ CAS No. 1572-10-7 ] {[proInfo.proName]}

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Chemical Structure| 1572-10-7
Chemical Structure| 1572-10-7
Structure of 1572-10-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1572-10-7 ]

CAS No. :1572-10-7 MDL No. :MFCD00191749
Formula : C9H9N3 Boiling Point : -
Linear Structure Formula :C3H2N2(C6H5)NH2 InChI Key :PWSZRRFDVPMZGM-UHFFFAOYSA-N
M.W : 159.19 Pubchem ID :136655
Synonyms :
Chemical Name :3-Amino-5-phenylpyrazole

Calculated chemistry of [ 1572-10-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.43
TPSA : 54.7 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.04
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.67
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.629 mg/ml ; 0.00395 mol/l
Class : Soluble
Log S (Ali) : -2.29
Solubility : 0.821 mg/ml ; 0.00516 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0662 mg/ml ; 0.000416 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 1572-10-7 ]

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

Application In Synthesis of [ 1572-10-7 ]

* 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 [ 1572-10-7 ]

[ 1572-10-7 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 628-36-4 ]
  • [ 1572-10-7 ]
  • [ 62538-10-7 ]
  • 2
  • [ 628-36-4 ]
  • [ 1572-10-7 ]
  • [ 114186-48-0 ]
  • 3
  • [ 53308-95-5 ]
  • [ 1572-10-7 ]
  • C19H26N4O3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
-amino-5-phenyl pyrazole (31.2 mmol) was combined with (S)-2-tert-butoxycarbonylamino-pentanoic acid (37.5 mmol) and dissolved in 50 mL of anhydrous dichloromethane. Triethylamine (93.6 mmol) was added, followed by TBTU (37.5 mmol) and the reaction mixture was stirred at rt for 2 h. The solution was then diluted with 50 mL of fresh dichloromethane and extracted with 50 mL portions of aqueous saturated bicarbonate solution, water and then brine. The organics were dried over Na2SO4, filtered and concentrated under reduced pressure. The residue was purified through flash chromatography on silica gel. The purified product was then heated neat at 150° C. for 3 h.
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