(4-Methoxypyridin-3-yl)methanol

Introduction

CAS No. :	120277-47-6	MDL No. :	MFCD11100741
Formula :	C7H9NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OUNUFEHYGMCMEM-UHFFFAOYSA-N
M.W :	139.15	Pubchem ID :	10844447
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 :	36.86
TPSA :	42.35 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) :	-7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.49
Log Po/w (XLOGP3) :	-0.06
Log Po/w (WLOGP) :	0.43
Log Po/w (MLOGP) :	-0.39
Log Po/w (SILICOS-IT) :	1.17
Consensus Log Po/w :	0.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.98
Solubility :	14.7 mg/ml ; 0.105 mol/l
Class :	Very soluble
Log S (Ali) :	-0.38
Solubility :	58.2 mg/ml ; 0.419 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.95
Solubility :	1.55 mg/ml ; 0.0111 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.21

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H320-H335	Packing Group:	N/A
GHS Pictogram:

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