Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate

Introduction

CAS No. :	43024-61-9	MDL No. :	MFCD00973857
Formula :	C9H9N3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XLPSGPQQTUJWJE-UHFFFAOYSA-N
M.W :	207.19	Pubchem ID :	11543008
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.1
TPSA :	76.72 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) :	-6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.62
Log Po/w (XLOGP3) :	1.07
Log Po/w (WLOGP) :	0.61
Log Po/w (MLOGP) :	0.74
Log Po/w (SILICOS-IT) :	0.1
Consensus Log Po/w :	0.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.04
Solubility :	1.87 mg/ml ; 0.00902 mol/l
Class :	Soluble
Log S (Ali) :	-2.27
Solubility :	1.11 mg/ml ; 0.00534 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.63
Solubility :	4.9 mg/ml ; 0.0237 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.17

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H320-H335	Packing Group:	N/A
GHS Pictogram:

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