3-Methyl-5-(trifluoromethyl)-1H-pyrazole

Introduction

CAS No. :	10010-93-2	MDL No. :	MFCD00829309
Formula :	C5H5F3N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DLCHCAYDSKIFIN-UHFFFAOYSA-N
M.W :	150.10	Pubchem ID :	139077
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.4
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	28.56
TPSA :	28.68 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.05
Log Po/w (XLOGP3) :	1.54
Log Po/w (WLOGP) :	2.89
Log Po/w (MLOGP) :	1.17
Log Po/w (SILICOS-IT) :	2.43
Consensus Log Po/w :	1.81

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.04
Solubility :	1.35 mg/ml ; 0.00902 mol/l
Class :	Soluble
Log S (Ali) :	-1.75
Solubility :	2.66 mg/ml ; 0.0177 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.49
Solubility :	0.486 mg/ml ; 0.00324 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

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

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