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[ CAS No. 90111-72-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 90111-72-1
Chemical Structure| 90111-72-1
Chemical Structure| 90111-72-1
Structure of 90111-72-1 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 90111-72-1 ]

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Alternatived Products of [ 90111-72-1 ]

Product Details of [ 90111-72-1 ]

CAS No. :90111-72-1 MDL No. :MFCD00755379
Formula : C8H14N4 Boiling Point : -
Linear Structure Formula :- InChI Key :MHKYLXXPZPFWRK-UHFFFAOYSA-N
M.W : 166.22 Pubchem ID :3162005
Synonyms :

Calculated chemistry of [ 90111-72-1 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.75
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.67
TPSA : 67.59 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.97
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.888 mg/ml ; 0.00534 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.219 mg/ml ; 0.00132 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.93
Solubility : 1.94 mg/ml ; 0.0117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.57

Safety of [ 90111-72-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 90111-72-1 ]

* 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 [ 90111-72-1 ]

[ 90111-72-1 ] Synthesis Path-Downstream   1~9

  • 2
  • [ 637-57-0 ]
  • [ 90111-72-1 ]
  • 2-cyclohexyl-7-(4-nitro-phenyl)-6,7-dihydro-4<i>H</i>-[1,2,4]triazolo[1,5-<i>a</i>]pyrimidin-5-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
89% at 210℃; for 6h;
  • 3
  • [ 3901-07-3 ]
  • [ 90111-72-1 ]
  • 2-cyclohexyl-7-(4-methoxy-phenyl)-6,7-dihydro-4<i>H</i>-[1,2,4]triazolo[1,5-<i>a</i>]pyrimidin-5-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
75% at 210℃; for 8h;
  • 4
  • [ 103-26-4 ]
  • [ 90111-72-1 ]
  • 2-cyclohexyl-7-phenyl-6,7-dihydro-4<i>H</i>-[1,2,4]triazolo[1,5-<i>a</i>]pyrimidin-5-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
76% at 210℃; for 10h;
  • 7
  • [ 18698-96-9 ]
  • [ 90111-72-1 ]
  • C16H19IN4O [ No CAS ]
YieldReaction ConditionsOperation in experiment
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dimethylsulfoxide-d6 at 20℃; for 3h;
  • 8
  • [ 85977-52-2 ]
  • [ 90111-72-1 ]
  • C19H24N4O [ No CAS ]
YieldReaction ConditionsOperation in experiment
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dimethylsulfoxide-d6 at 20℃; for 3h;
  • 9
  • [ 1937-19-5 ]
  • [ 2719-27-9 ]
  • [ 90111-72-1 ]
YieldReaction ConditionsOperation in experiment
32% In neat (no solvent) Heating;
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[ 90111-72-1 ]

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