8-Bromoisoquinolin-5-amine

Introduction

CAS No. :	90721-34-9	MDL No. :	MFCD16621161
Formula :	C9H7BrN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VUBVOESPWKJXOQ-UHFFFAOYSA-N
M.W :	223.07	Pubchem ID :	22032630
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.85
TPSA :	38.91 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) :	-6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	2.11
Log Po/w (WLOGP) :	2.59
Log Po/w (MLOGP) :	1.64
Log Po/w (SILICOS-IT) :	2.4
Consensus Log Po/w :	2.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.17
Solubility :	0.151 mg/ml ; 0.000678 mol/l
Class :	Soluble
Log S (Ali) :	-2.56
Solubility :	0.617 mg/ml ; 0.00277 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.2
Solubility :	0.014 mg/ml ; 0.000063 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.58

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H317-H319-H335-H413	Packing Group:	N/A
GHS Pictogram:

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