4-Iodo-5-(trifluoromethyl)pyridin-2-ol

Introduction

CAS No. :	1227601-04-8	MDL No. :	MFCD16611354
Formula :	C6H3F3INO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WLDRYBNQMUKFLT-UHFFFAOYSA-N
M.W :	288.99	Pubchem ID :	118704343
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.98
TPSA :	33.12 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) :	-6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.77
Log Po/w (XLOGP3) :	2.36
Log Po/w (WLOGP) :	3.56
Log Po/w (MLOGP) :	2.23
Log Po/w (SILICOS-IT) :	2.89
Consensus Log Po/w :	2.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.42
Solubility :	0.109 mg/ml ; 0.000378 mol/l
Class :	Soluble
Log S (Ali) :	-2.7
Solubility :	0.582 mg/ml ; 0.00202 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.28
Solubility :	0.152 mg/ml ; 0.000525 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.94

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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