1-Methyl-1H-pyrazolo[4,3-d]pyrimidin-7-ol

Introduction

CAS No. :	314021-93-7	MDL No. :	MFCD22690208
Formula :	C6H6N4O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JAFSZKZHCNWJIY-UHFFFAOYSA-N
M.W :	150.14	Pubchem ID :	135449549
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.17
Num. rotatable bonds :	0
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.61
TPSA :	63.83 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) :	-7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.29
Log Po/w (XLOGP3) :	-0.08
Log Po/w (WLOGP) :	0.07
Log Po/w (MLOGP) :	-0.44
Log Po/w (SILICOS-IT) :	0.0
Consensus Log Po/w :	0.17

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.33
Solubility :	7.09 mg/ml ; 0.0472 mol/l
Class :	Very soluble
Log S (Ali) :	-0.81
Solubility :	23.3 mg/ml ; 0.155 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.13
Solubility :	11.0 mg/ml ; 0.0735 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.74

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

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