2-(2,2,2-Trifluoroethoxy)pyrimidine-5-carboxylic acid

Introduction

CAS No. :	944905-08-2	MDL No. :	MFCD10696903
Formula :	C7H5F3N2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CCKMGUZVCFHWPK-UHFFFAOYSA-N
M.W :	222.12	Pubchem ID :	72211111
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	4
Num. H-bond acceptors :	8.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.48
TPSA :	72.31 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) :	-6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.31
Log Po/w (XLOGP3) :	1.15
Log Po/w (WLOGP) :	2.38
Log Po/w (MLOGP) :	0.22
Log Po/w (SILICOS-IT) :	1.22
Consensus Log Po/w :	1.25

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.97
Solubility :	2.36 mg/ml ; 0.0106 mol/l
Class :	Very soluble
Log S (Ali) :	-2.26
Solubility :	1.21 mg/ml ; 0.00546 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.07
Solubility :	1.91 mg/ml ; 0.00859 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.73

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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