2-Amino-3-benzyloxy-5-bromopyrazine

Introduction

CAS No. :	187973-44-0	MDL No. :	MFCD08460060
Formula :	C11H10BrN3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FZVIPEDIQULQPK-UHFFFAOYSA-N
M.W :	280.12	Pubchem ID :	10755162
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.09
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	65.12
TPSA :	61.03 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.31
Log Po/w (XLOGP3) :	2.26
Log Po/w (WLOGP) :	2.26
Log Po/w (MLOGP) :	1.51
Log Po/w (SILICOS-IT) :	2.25
Consensus Log Po/w :	2.12

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.36
Solubility :	0.123 mg/ml ; 0.000439 mol/l
Class :	Soluble
Log S (Ali) :	-3.18
Solubility :	0.186 mg/ml ; 0.000664 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.8
Solubility :	0.00439 mg/ml ; 0.0000157 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.74

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

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