3-Methoxy-2-methylpyridin-4-amine

Introduction

CAS No. :	1559064-12-8	MDL No. :	MFCD22397888
Formula :	C7H10N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BJQUFRZNXLGEGF-UHFFFAOYSA-N
M.W :	138.17	Pubchem ID :	74890615
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.1
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) :	-6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.43
Log Po/w (XLOGP3) :	0.54
Log Po/w (WLOGP) :	0.99
Log Po/w (MLOGP) :	-0.13
Log Po/w (SILICOS-IT) :	1.06
Consensus Log Po/w :	0.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.41
Solubility :	5.32 mg/ml ; 0.0385 mol/l
Class :	Very soluble
Log S (Ali) :	-1.12
Solubility :	10.4 mg/ml ; 0.0754 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.15
Solubility :	0.974 mg/ml ; 0.00705 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.61

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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