3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Introduction

CAS No. :	83255-86-1	MDL No. :	MFCD12196922
Formula :	C5H4BrN5	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GZQVGSRUUTUJNG-UHFFFAOYSA-N
M.W :	214.02	Pubchem ID :	340230
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	43.79
TPSA :	80.48 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.4
Log Po/w (XLOGP3) :	0.84
Log Po/w (WLOGP) :	0.71
Log Po/w (MLOGP) :	0.0
Log Po/w (SILICOS-IT) :	1.13
Consensus Log Po/w :	0.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.3
Solubility :	1.07 mg/ml ; 0.00499 mol/l
Class :	Soluble
Log S (Ali) :	-2.11
Solubility :	1.65 mg/ml ; 0.00771 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.67
Solubility :	0.462 mg/ml ; 0.00216 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.13

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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