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[ CAS No. 1073354-99-0 ] {[proInfo.proName]}

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Chemical Structure| 1073354-99-0
Chemical Structure| 1073354-99-0
Structure of 1073354-99-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1073354-99-0 ]

CAS No. :1073354-99-0 MDL No. :MFCD09260489
Formula : C11H17BN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DAISWHFZWZZBBD-UHFFFAOYSA-N
M.W : 220.08 Pubchem ID :43811068
Synonyms :
Chemical Name :5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

Calculated chemistry of [ 1073354-99-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.12
TPSA : 57.37 ?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 : Yes
Log Kp (skin permeation) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : 0.58
Consensus Log Po/w : 0.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.57 mg/ml ; 0.00713 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 2.41 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.118 mg/ml ; 0.000535 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.9

Safety of [ 1073354-99-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1073354-99-0 ]

* 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 [ 1073354-99-0 ]
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