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6-Bromopyridin-3-ol

6-Bromopyridin-3-ol

CAS No. :55717-45-8MDL No. :MFCD04114184Formula :C5H4BrNOBoiling Point :-Linear Structure Formula :-InChI Key :PTEFNEALE

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CAS No. :55717-45-8 Brand :Qitai
Formula :C5H4BrNO M.W :174.00

Introduction

CAS No. :55717-45-8 MDL No. :MFCD04114184
Formula : C5H4BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :PTEFNEALEPSHLC-UHFFFAOYSA-N
M.W : 174.00 Pubchem ID :2762865
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.96
TPSA : 33.12 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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.644 mg/ml ; 0.0037 mol/l
Class : Soluble
Log S (Ali) : -1.82
Solubility : 2.61 mg/ml ; 0.015 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.3
Solubility : 0.876 mg/ml ; 0.00504 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: