Free release
2-Bromo-4-methoxy-3-methylpyridine

2-Bromo-4-methoxy-3-methylpyridine

CAS No. :1227592-43-9MDL No. :MFCD16610107Formula :C7H8BrNOBoiling Point :-Linear Structure Formula :-InChI Key :NYCCNQN

Sales:Service@apichina.com
CAS No. :1227592-43-9 Brand :Qitai
Formula :C7H8BrNO M.W :202.05

Introduction

CAS No. :1227592-43-9 MDL No. :MFCD16610107
Formula : C7H8BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :NYCCNQNBQUXWOL-UHFFFAOYSA-N
M.W : 202.05 Pubchem ID :84670406
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.39
TPSA : 22.12 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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.277 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (Ali) : -2.31
Solubility : 0.992 mg/ml ; 0.00491 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.081 mg/ml ; 0.000401 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72
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: