6-Hydrazinyl-9H-purine

Introduction

CAS No. :	5404-86-4	MDL No. :	MFCD01694199
Formula :	C5H6N6	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IUEISQYNCXVHTJ-UHFFFAOYSA-N
M.W :	150.14	Pubchem ID :	94902
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	3.0
Molar Refractivity :	38.89
TPSA :	92.51 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) :	-7.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.38
Log Po/w (XLOGP3) :	-0.33
Log Po/w (WLOGP) :	-0.55
Log Po/w (MLOGP) :	-0.82
Log Po/w (SILICOS-IT) :	-0.33
Consensus Log Po/w :	-0.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.1
Solubility :	11.9 mg/ml ; 0.079 mol/l
Class :	Very soluble
Log S (Ali) :	-1.15
Solubility :	10.6 mg/ml ; 0.0706 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.84
Solubility :	2.17 mg/ml ; 0.0145 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.01

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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