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[ CAS No. 51013-67-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 51013-67-3
Chemical Structure| 51013-67-3
Structure of 51013-67-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 51013-67-3 ]

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Product Details of [ 51013-67-3 ]

CAS No. :51013-67-3 MDL No. :MFCD03659020
Formula : C11H16N2O Boiling Point : -
Linear Structure Formula :- InChI Key :WNYFVEFUHMDIRQ-UHFFFAOYSA-N
M.W : 192.26 Pubchem ID :776851
Synonyms :

Calculated chemistry of [ 51013-67-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.82
TPSA : 38.49 ?2

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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 0.58
Log Po/w (MLOGP) : 0.85
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 3.16 mg/ml ; 0.0164 mol/l
Class : Very soluble
Log S (Ali) : -1.29
Solubility : 9.78 mg/ml ; 0.0509 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.449 mg/ml ; 0.00233 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 51013-67-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 51013-67-3 ]

* 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 [ 51013-67-3 ]

[ 51013-67-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 51013-67-3 ]
  • [ 17823-69-7 ]
  • 5-amino-3-((4-(morpholinomethyl)phenyl)amino)-1H-pyrazole-4-carboxamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
[00452] Dissolved <strong>[17823-69-7]2-cyano-3,3-bis(methylthio)acrylamide</strong> in ethanol. Then added (1.10 eq.) of 4-(morpholinomethyl)aniline to the reaction vessel and stirred the reaction at 75 C until starting amide was absent and confirmed by HPLC. Once complete (18 hrs), the reaction was brought to room temperature and filtered to obtain an off white to light yellow powder as product. Product was allowed to dry under vacuum for 1 hr. [00453] Intermediate was suspended in ethanol and hydrazine hydrate (1.5 eq.) was added drop wise to the reaction. Reaction was then heated at 75 C until the starting material was no longer present and confirmed via HPLC. Once starting material was absent (18 hrs), reaction was brought to room temperature and filtered to obtain a off white to yellow powder as product. Product was allowed to dry under vacuum for 1 hr.
  • 2
  • [ 51013-67-3 ]
  • [ 17823-69-7 ]
  • C16H20N4O2S [ No CAS ]
YieldReaction ConditionsOperation in experiment
In ethanol; at 75℃; for 18h; Dissolved <strong>[17823-69-7]2-cyano-3,3-bis(methylthio)acrylamide</strong> in ethanol. Then added (1.10 eq.) of 4-(morpholinomethyl)aniline to the reaction vessel and stirred the reaction at 75 C. until starting amide was absent and confirmed by HPLC. Once complete (18 hrs), the reaction was brought to room temperature and filtered to obtain an off white to light yellow powder as product. Product was allowed to dry under vacuum for 1 hr.
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