3,5-Diiodopyridin-2-amine

Introduction

CAS No. :	23597-15-1	MDL No. :	MFCD02663852
Formula :	C5H4I2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QLJWHQFRDOOATP-UHFFFAOYSA-N
M.W :	345.91	Pubchem ID :	350960
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	54.08
TPSA :	38.91 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) :	-7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	1.8
Log Po/w (WLOGP) :	1.88
Log Po/w (MLOGP) :	2.08
Log Po/w (SILICOS-IT) :	2.64
Consensus Log Po/w :	2.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.61
Solubility :	0.0845 mg/ml ; 0.000244 mol/l
Class :	Soluble
Log S (Ali) :	-2.24
Solubility :	2.01 mg/ml ; 0.00581 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.53
Solubility :	0.102 mg/ml ; 0.000296 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.26

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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