6-Chloro-1H-pyrazolo[3,4-b]pyrazine

Introduction

CAS No. :	1260664-81-0	MDL No. :	MFCD18250166
Formula :	C5H3ClN4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PGTUKZWBYWVLHW-UHFFFAOYSA-N
M.W :	154.56	Pubchem ID :	71463967
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	36.69
TPSA :	54.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.85
Log Po/w (XLOGP3) :	0.8
Log Po/w (WLOGP) :	1.01
Log Po/w (MLOGP) :	-0.02
Log Po/w (SILICOS-IT) :	1.82
Consensus Log Po/w :	0.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.97
Solubility :	1.66 mg/ml ; 0.0108 mol/l
Class :	Very soluble
Log S (Ali) :	-1.53
Solubility :	4.61 mg/ml ; 0.0299 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.77
Solubility :	0.264 mg/ml ; 0.00171 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.98

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

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