Diethyl 1H-pyrazole-3,4-dicarboxylate

Introduction

CAS No. :	37687-26-6	MDL No. :	MFCD19981982
Formula :	C9H12N2O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VZKOLHTYHOVCKT-UHFFFAOYSA-N
M.W :	212.20	Pubchem ID :	14505699
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.44
Num. rotatable bonds :	6
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.76
TPSA :	81.28 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) :	-6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.6
Log Po/w (XLOGP3) :	0.99
Log Po/w (WLOGP) :	0.76
Log Po/w (MLOGP) :	0.33
Log Po/w (SILICOS-IT) :	1.37
Consensus Log Po/w :	1.01

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.63
Solubility :	4.97 mg/ml ; 0.0234 mol/l
Class :	Very soluble
Log S (Ali) :	-2.29
Solubility :	1.1 mg/ml ; 0.00518 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.21
Solubility :	1.32 mg/ml ; 0.00624 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.28

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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