Methyl 6-bromopyrazine-2-carboxylate

Introduction

CAS No. :	40155-34-8	MDL No. :	MFCD14155890
Formula :	C6H5BrN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LYNSTNYSMCKCSS-UHFFFAOYSA-N
M.W :	217.02	Pubchem ID :	52988070
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.01
TPSA :	52.08 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.58
Log Po/w (XLOGP3) :	0.53
Log Po/w (WLOGP) :	1.03
Log Po/w (MLOGP) :	-0.09
Log Po/w (SILICOS-IT) :	1.41
Consensus Log Po/w :	0.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.79
Solubility :	3.51 mg/ml ; 0.0162 mol/l
Class :	Very soluble
Log S (Ali) :	-1.19
Solubility :	13.9 mg/ml ; 0.0638 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.59
Solubility :	0.56 mg/ml ; 0.00258 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.16

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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