Ethyl 5-bromo-1H-pyrazole-3-carboxylate

Introduction

CAS No. :	1392208-46-6	MDL No. :	MFCD20275526
Formula :	C6H7BrN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WTWIBLHEPZYWRK-UHFFFAOYSA-N
M.W :	219.04	Pubchem ID :	56956185
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.37
TPSA :	54.98 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) :	-6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.34
Log Po/w (XLOGP3) :	1.79
Log Po/w (WLOGP) :	1.35
Log Po/w (MLOGP) :	0.77
Log Po/w (SILICOS-IT) :	1.78
Consensus Log Po/w :	1.41

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.46
Solubility :	0.752 mg/ml ; 0.00343 mol/l
Class :	Soluble
Log S (Ali) :	-2.56
Solubility :	0.599 mg/ml ; 0.00273 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.58
Solubility :	0.581 mg/ml ; 0.00265 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.1

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

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