3,4-Dimethoxypyridine

Introduction

CAS No. :	109613-93-6	MDL No. :	MFCD04037427
Formula :	C7H9NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OSSPPRKJEQZZQH-UHFFFAOYSA-N
M.W :	139.15	Pubchem ID :	820376
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 :	0.0
Molar Refractivity :	37.22
TPSA :	31.35 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) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.77
Log Po/w (XLOGP3) :	0.79
Log Po/w (WLOGP) :	1.1
Log Po/w (MLOGP) :	-0.13
Log Po/w (SILICOS-IT) :	1.32
Consensus Log Po/w :	0.97

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.51
Solubility :	4.28 mg/ml ; 0.0307 mol/l
Class :	Very soluble
Log S (Ali) :	-1.03
Solubility :	13.0 mg/ml ; 0.0935 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.25
Solubility :	0.779 mg/ml ; 0.0056 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.68

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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