1H-Pyrazolo[3,4-b]pyridin-3-amine

Introduction

CAS No. :	6752-16-5	MDL No. :	MFCD04113611
Formula :	C6H6N4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LUAQTQAFUORQHV-UHFFFAOYSA-N
M.W :	134.14	Pubchem ID :	241369
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	38.29
TPSA :	67.59 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) :	-6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.29
Log Po/w (XLOGP3) :	0.47
Log Po/w (WLOGP) :	0.55
Log Po/w (MLOGP) :	0.39
Log Po/w (SILICOS-IT) :	0.89
Consensus Log Po/w :	0.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.63
Solubility :	3.12 mg/ml ; 0.0232 mol/l
Class :	Very soluble
Log S (Ali) :	-1.46
Solubility :	4.67 mg/ml ; 0.0348 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.15
Solubility :	0.958 mg/ml ; 0.00714 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.83

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

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