6-Chloropyrazine-2-carboxamide

Introduction

CAS No. :	36070-79-8	MDL No. :	MFCD02258395
Formula :	C5H4ClN3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JEERXOCCQAMKAF-UHFFFAOYSA-N
M.W :	157.56	Pubchem ID :	1282529
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	35.14
TPSA :	68.87 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.09
Log Po/w (XLOGP3) :	0.28
Log Po/w (WLOGP) :	0.23
Log Po/w (MLOGP) :	-1.01
Log Po/w (SILICOS-IT) :	0.73
Consensus Log Po/w :	0.26

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.37
Solubility :	6.7 mg/ml ; 0.0425 mol/l
Class :	Very soluble
Log S (Ali) :	-1.29
Solubility :	8.12 mg/ml ; 0.0515 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.84
Solubility :	2.25 mg/ml ; 0.0143 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H317-H319	Packing Group:	N/A
GHS Pictogram:

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