3-Iodo-6-methoxy-1-methyl-1H-indazole

Introduction

CAS No. :	1431163-17-5	MDL No. :	MFCD27923770
Formula :	C9H9IN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WPEGXAAVEVXKBA-UHFFFAOYSA-N
M.W :	288.09	Pubchem ID :	72710395
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.22
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	60.2
TPSA :	27.05 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) :	-6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.32
Log Po/w (XLOGP3) :	2.23
Log Po/w (WLOGP) :	2.19
Log Po/w (MLOGP) :	2.29
Log Po/w (SILICOS-IT) :	2.35
Consensus Log Po/w :	2.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.48
Solubility :	0.096 mg/ml ; 0.000333 mol/l
Class :	Soluble
Log S (Ali) :	-2.43
Solubility :	1.06 mg/ml ; 0.00369 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.54
Solubility :	0.0821 mg/ml ; 0.000285 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.25

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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