3-Bromo-5-iodopyridin-2-ol

Introduction

CAS No. :	637348-81-3	MDL No. :	MFCD11044276
Formula :	C5H3BrINO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GUCOEKKQKHACCX-UHFFFAOYSA-N
M.W :	299.89	Pubchem ID :	53425516
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.68
TPSA :	33.12 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) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.58
Log Po/w (XLOGP3) :	2.17
Log Po/w (WLOGP) :	2.15
Log Po/w (MLOGP) :	1.92
Log Po/w (SILICOS-IT) :	2.59
Consensus Log Po/w :	2.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.56
Solubility :	0.0826 mg/ml ; 0.000276 mol/l
Class :	Soluble
Log S (Ali) :	-2.5
Solubility :	0.952 mg/ml ; 0.00317 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.24
Solubility :	0.172 mg/ml ; 0.000574 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.17

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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