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

Introduction

CAS No. :	1086064-46-1	MDL No. :	MFCD23703531
Formula :	C8H7BrN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WPVYPRJZAOBBBA-UHFFFAOYSA-N
M.W :	211.06	Pubchem ID :	67383102
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) :	-6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.12
Log Po/w (XLOGP3) :	1.71
Log Po/w (WLOGP) :	2.34
Log Po/w (MLOGP) :	1.65
Log Po/w (SILICOS-IT) :	2.11
Consensus Log Po/w :	1.99

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.83
Solubility :	0.311 mg/ml ; 0.00147 mol/l
Class :	Soluble
Log S (Ali) :	-1.7
Solubility :	4.21 mg/ml ; 0.02 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 :	1.69

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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