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3,5-Dimethoxypyridine

3,5-Dimethoxypyridine

CAS No. :18677-48-0MDL No. :MFCD01646188Formula :C7H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :LPFKVVZTND

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CAS No. :18677-48-0 Brand :Qitai
Formula :C7H9NO2 M.W :139.15

Introduction

CAS No. :18677-48-0 MDL No. :MFCD01646188
Formula : C7H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LPFKVVZTNDJALE-UHFFFAOYSA-N
M.W : 139.15 Pubchem ID :817733
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.22
TPSA : 31.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : -0.13
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 4.28 mg/ml ; 0.0307 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 13.0 mg/ml ; 0.0935 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.25
Solubility : 0.779 mg/ml ; 0.0056 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: