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[1,2,4]Triazolo[1,5-a]pyridine-6-boronic Acid Pinacol Ester

[1,2,4]Triazolo[1,5-a]pyridine-6-boronic Acid Pinacol Ester

CAS No. :1160790-18-0MDL No. :MFCD16659797Formula :C12H16BN3O2Boiling Point :-Linear Structure Formula :-InChI Key :QXPS

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CAS No. :1160790-18-0 Brand :Qitai
Formula :C12H16BN3O2 M.W :245.09

Introduction

CAS No. :1160790-18-0 MDL No. :MFCD16659797
Formula : C12H16BN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QXPSJGKDBGYOEX-UHFFFAOYSA-N
M.W : 245.09 Pubchem ID :58446374
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.46
TPSA : 48.65 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) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.432 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 1.05 mg/ml ; 0.00428 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.118 mg/ml ; 0.000481 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.98
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: