2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine

Introduction

CAS No. :	893611-72-8	MDL No. :	MFCD08056164
Formula :	C8H11BrN4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RCWRLQVEMFYPQJ-UHFFFAOYSA-N
M.W :	243.10	Pubchem ID :	16740440
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.78
TPSA :	55.04 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.85
Log Po/w (XLOGP3) :	1.4
Log Po/w (WLOGP) :	1.05
Log Po/w (MLOGP) :	0.91
Log Po/w (SILICOS-IT) :	1.23
Consensus Log Po/w :	1.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.5
Solubility :	0.76 mg/ml ; 0.00313 mol/l
Class :	Soluble
Log S (Ali) :	-2.16
Solubility :	1.68 mg/ml ; 0.00692 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.6
Solubility :	0.615 mg/ml ; 0.00253 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.56

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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