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[ CAS No. 83-07-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 83-07-8
Chemical Structure| 83-07-8
Structure of 83-07-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 83-07-8 ]

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Product Details of [ 83-07-8 ]

CAS No. :83-07-8 MDL No. :MFCD00003145
Formula : C11H13N3O Boiling Point : -
Linear Structure Formula :C6H5C3N2(CH3)2ONH2 InChI Key :RLFWWDJHLFCNIJ-UHFFFAOYSA-N
M.W : 203.24 Pubchem ID :2151
Synonyms :
4-Aminoantipyrine;NSC 60242;Aminoantipyrin;Aminoazophene;Minoazophene;Solvapyrin-A;Solnapyrin-A;Metapirazone
Chemical Name :4-Aminoantipyrine

Calculated chemistry of [ 83-07-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.18
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.66
TPSA : 52.95 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 0.79
Consensus Log Po/w : 1.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 4.4 mg/ml ; 0.0216 mol/l
Class : Very soluble
Log S (Ali) : -0.81
Solubility : 31.6 mg/ml ; 0.155 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.755 mg/ml ; 0.00372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 83-07-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 83-07-8 ]

* 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.

  • Upstream synthesis route of [ 83-07-8 ]
  • Downstream synthetic route of [ 83-07-8 ]

[ 83-07-8 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 64-18-6 ]
  • [ 83-07-8 ]
  • [ 1672-58-8 ]
Reference: [1] Drug Development Research, 2013, vol. 74, # 5, p. 332 - 338
[2] Molecules, 2013, vol. 18, # 1, p. 877 - 893
[3] Justus Liebigs Annalen der Chemie, 1896, vol. 293, p. 66
[4] Pharmaceutical Chemistry Journal, 1985, vol. 19, # 6, p. 422 - 426[5] Khimiko-Farmatsevticheskii Zhurnal, 1985, vol. 19, # 6, p. 737 - 741
  • 2
  • [ 83-07-8 ]
  • [ 77287-34-4 ]
  • [ 1672-58-8 ]
Reference: [1] Journal of Organic Chemistry, 2014, vol. 79, # 10, p. 4544 - 4552
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