4-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine

Introduction

CAS No. :	30129-53-4	MDL No. :	MFCD10697160
Formula :	C6H5ClN4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OWBUPPWTPDJDHZ-UHFFFAOYSA-N
M.W :	168.58	Pubchem ID :	20795977
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.17
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.66
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) :	-6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	1.53
Log Po/w (WLOGP) :	1.31
Log Po/w (MLOGP) :	0.33
Log Po/w (SILICOS-IT) :	2.17
Consensus Log Po/w :	1.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.45
Solubility :	0.592 mg/ml ; 0.00351 mol/l
Class :	Soluble
Log S (Ali) :	-2.28
Solubility :	0.88 mg/ml ; 0.00522 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.16
Solubility :	0.116 mg/ml ; 0.000687 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.84

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

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