tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

Introduction

CAS No. :	949922-61-6	MDL No. :	MFCD09701262
Formula :	C11H16BrN3O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YTGNTPFZMKDHEY-UHFFFAOYSA-N
M.W :	302.17	Pubchem ID :	37819064
Synonyms :		Chemical Name :	tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.64
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	71.41
TPSA :	47.36 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) :	-7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.79
Log Po/w (XLOGP3) :	1.46
Log Po/w (WLOGP) :	1.86
Log Po/w (MLOGP) :	1.17
Log Po/w (SILICOS-IT) :	1.04
Consensus Log Po/w :	1.67

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.65
Solubility :	0.672 mg/ml ; 0.00222 mol/l
Class :	Soluble
Log S (Ali) :	-2.06
Solubility :	2.63 mg/ml ; 0.00869 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.32
Solubility :	1.46 mg/ml ; 0.00483 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.86

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

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