(4-Methoxypyridin-2-yl)methanamine

Introduction

CAS No. :	194658-14-5	MDL No. :	MFCD11111886
Formula :	C7H10N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SGKAHGGNLZRWQM-UHFFFAOYSA-N
M.W :	138.17	Pubchem ID :	22292761
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
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 :	38.4
TPSA :	48.14 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.32
Log Po/w (XLOGP3) :	-0.28
Log Po/w (WLOGP) :	0.4
Log Po/w (MLOGP) :	-0.39
Log Po/w (SILICOS-IT) :	0.93
Consensus Log Po/w :	0.39

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.83
Solubility :	20.3 mg/ml ; 0.147 mol/l
Class :	Very soluble
Log S (Ali) :	-0.27
Solubility :	73.9 mg/ml ; 0.535 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.17
Solubility :	0.936 mg/ml ; 0.00678 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

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

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