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6-Bromo-2-pyridinecarboxylic acid

6-Bromo-2-pyridinecarboxylic acid

CAS No. :21190-87-4MDL No. :MFCD00093197Formula :C6H4BrNO2Boiling Point :-Linear Structure Formula :-InChI Key :XURXQNUI

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CAS No. :21190-87-4 Brand :Qitai
Formula :C6H4BrNO2 M.W :202.01

Introduction

CAS No. :21190-87-4 MDL No. :MFCD00093197
Formula : C6H4BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XURXQNUIGWHWHU-UHFFFAOYSA-N
M.W : 202.01 Pubchem ID :593919
Synonyms :
Chemical Name :6-Bromo-2-pyridinecarboxylic acid

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.9
TPSA : 50.19 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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 1.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.711 mg/ml ; 0.00352 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 1.21 mg/ml ; 0.00597 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 1.12 mg/ml ; 0.00555 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
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: