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5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine

5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine

CAS No. :183208-22-2MDL No. :MFCD14706089Formula :C8H7BrN2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :183208-22-2 Brand :Qitai
Formula :C8H7BrN2 M.W :211.06

Introduction

CAS No. :183208-22-2 MDL No. :MFCD14706089
Formula : C8H7BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FBOBGKHOQSQKRZ-UHFFFAOYSA-N
M.W : 211.06 Pubchem ID :15296269
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.69
TPSA : 17.82 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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.217 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 2.32 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0985 mg/ml ; 0.000467 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: