Methyl 6-chloropyrazine-2-carboxylate

Introduction

CAS No. :	23611-75-8	MDL No. :	MFCD10686598
Formula :	C6H5ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MVVYUJFEXRODQA-UHFFFAOYSA-N
M.W :	172.57	Pubchem ID :	11084353
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 :	38.32
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) :	-7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.44
Log Po/w (XLOGP3) :	0.47
Log Po/w (WLOGP) :	0.92
Log Po/w (MLOGP) :	-0.26
Log Po/w (SILICOS-IT) :	1.38
Consensus Log Po/w :	0.79

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.48
Solubility :	5.75 mg/ml ; 0.0333 mol/l
Class :	Very soluble
Log S (Ali) :	-1.13
Solubility :	12.7 mg/ml ; 0.0737 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.34
Solubility :	0.789 mg/ml ; 0.00457 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

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

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