2-Methyl-6-(trifluoromethyl)pyrimidin-4-ol

Introduction

CAS No. :	2836-44-4	MDL No. :	MFCD03265321
Formula :	C6H5F3N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DBDRDWKBAGNHHS-UHFFFAOYSA-N
M.W :	178.11	Pubchem ID :	135416727
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	1
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	34.83
TPSA :	45.75 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) :	-7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.01
Log Po/w (XLOGP3) :	0.17
Log Po/w (WLOGP) :	2.25
Log Po/w (MLOGP) :	0.5
Log Po/w (SILICOS-IT) :	2.5
Consensus Log Po/w :	1.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.36
Solubility :	7.86 mg/ml ; 0.0441 mol/l
Class :	Very soluble
Log S (Ali) :	-0.69
Solubility :	36.5 mg/ml ; 0.205 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.83
Solubility :	0.263 mg/ml ; 0.00148 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.84

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

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