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2,6-Dimethoxypyridin-3-ylboronic acid

2,6-Dimethoxypyridin-3-ylboronic acid

CAS No. :221006-70-8MDL No. :MFCD03788239Formula :C7H10BNO4Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :221006-70-8 Brand :Qitai
Formula :C7H10BNO4 M.W :182.97

Introduction

CAS No. :221006-70-8 MDL No. :MFCD03788239
Formula : C7H10BNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ADGHSWFUZUADDH-UHFFFAOYSA-N
M.W : 182.97 Pubchem ID :2762707
Synonyms :
Chemical Name :2,6-Dimethoxypyridin-3-ylboronic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.05
TPSA : 71.81 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.37
Log Po/w (WLOGP) : -1.22
Log Po/w (MLOGP) : -0.99
Log Po/w (SILICOS-IT) : -1.22
Consensus Log Po/w : -0.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.35
Solubility : 8.15 mg/ml ; 0.0446 mol/l
Class : Very soluble
Log S (Ali) : -1.44
Solubility : 6.6 mg/ml ; 0.036 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.17
Solubility : 12.3 mg/ml ; 0.0675 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: