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2-Bromo-5,6-dimethoxy-3-methylpyridine

2-Bromo-5,6-dimethoxy-3-methylpyridine

CAS No. :64837-91-8MDL No. :MFCD27996780Formula :C8H10BrNO2Boiling Point :-Linear Structure Formula :-InChI Key :XQHPLQO

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CAS No. :64837-91-8 Brand :Qitai
Formula :C8H10BrNO2 M.W :232.07

Introduction

CAS No. :64837-91-8 MDL No. :MFCD27996780
Formula : C8H10BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XQHPLQOOHHDFDO-UHFFFAOYSA-N
M.W : 232.07 Pubchem ID :73554830
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.89
TPSA : 31.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.62
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.182 mg/ml ; 0.000786 mol/l
Class : Soluble
Log S (Ali) : -2.82
Solubility : 0.348 mg/ml ; 0.0015 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.069 mg/ml ; 0.000297 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33
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: