6-Iodoquinolin-2-ol

Introduction

CAS No. :	99455-01-3	MDL No. :	MFCD15144678
Formula :	C9H6INO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HRQARRHZNIORQE-UHFFFAOYSA-N
M.W :	271.06	Pubchem ID :	13836184
Synonyms :		Chemical Name :	6-Iodoquinolin-2-ol

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.48
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) :	-5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.09
Log Po/w (XLOGP3) :	2.82
Log Po/w (WLOGP) :	2.55
Log Po/w (MLOGP) :	2.46
Log Po/w (SILICOS-IT) :	2.93
Consensus Log Po/w :	2.57

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.91
Solubility :	0.0331 mg/ml ; 0.000122 mol/l
Class :	Soluble
Log S (Ali) :	-3.17
Solubility :	0.182 mg/ml ; 0.000671 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.08
Solubility :	0.0228 mg/ml ; 0.0000839 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.78

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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