(6-Methoxypyridin-3-yl)methanamine dihydrochloride

Introduction

CAS No. :	169045-12-9	MDL No. :	MFCD23135657
Formula :	C7H12Cl2N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ABXFQJYKCDUNTO-UHFFFAOYSA-N
M.W :	211.09	Pubchem ID :	19701916
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.33
TPSA :	48.14 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) :	-6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.62
Log Po/w (WLOGP) :	2.0
Log Po/w (MLOGP) :	0.66
Log Po/w (SILICOS-IT) :	0.93
Consensus Log Po/w :	1.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.41
Solubility :	0.826 mg/ml ; 0.00391 mol/l
Class :	Soluble
Log S (Ali) :	-2.24
Solubility :	1.21 mg/ml ; 0.00571 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.17
Solubility :	1.43 mg/ml ; 0.00678 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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