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

Introduction

CAS No. :	923282-39-7	MDL No. :	MFCD10000618
Formula :	C6H5ClN4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SNAXHGFEBGMQMG-UHFFFAOYSA-N
M.W :	168.58	Pubchem ID :	44558545
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 :	0.0
Molar Refractivity :	41.59
TPSA :	43.6 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) :	-6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.6
Log Po/w (XLOGP3) :	0.9
Log Po/w (WLOGP) :	1.02
Log Po/w (MLOGP) :	0.33
Log Po/w (SILICOS-IT) :	1.12
Consensus Log Po/w :	1.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.06
Solubility :	1.48 mg/ml ; 0.00876 mol/l
Class :	Soluble
Log S (Ali) :	-1.4
Solubility :	6.7 mg/ml ; 0.0397 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.34
Solubility :	0.776 mg/ml ; 0.0046 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.62

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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