2-(Chloromethyl)pyrazine hydrochloride

Introduction

CAS No. :	210037-98-2	MDL No. :	MFCD16988430
Formula :	C5H6Cl2N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AUUSNRMWSTXSAV-UHFFFAOYSA-N
M.W :	165.02	Pubchem ID :	18779802
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	38.76
TPSA :	25.78 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) :	-6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.04
Log Po/w (WLOGP) :	1.87
Log Po/w (MLOGP) :	0.22
Log Po/w (SILICOS-IT) :	1.91
Consensus Log Po/w :	1.01

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.95
Solubility :	1.87 mg/ml ; 0.0113 mol/l
Class :	Very soluble
Log S (Ali) :	-1.17
Solubility :	11.1 mg/ml ; 0.0673 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.63
Solubility :	0.383 mg/ml ; 0.00232 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.82

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P362+P364-P405-P501	UN#:	3261
Hazard Statements:	H302+H312-H314	Packing Group:	Ⅲ
GHS Pictogram:

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