4-(4-Methoxyphenyl)pyridine

Introduction

CAS No. :	5938-16-9	MDL No. :	MFCD00092331
Formula :	C12H11NO	Boiling Point :	-
Linear Structure Formula :	CH3OC6H4C5H4N	InChI Key :	BDXPUDLCSHDVGK-UHFFFAOYSA-N
M.W :	185.22	Pubchem ID :	603813
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.08
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	56.17
TPSA :	22.12 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.17
Log Po/w (XLOGP3) :	2.56
Log Po/w (WLOGP) :	2.76
Log Po/w (MLOGP) :	1.75
Log Po/w (SILICOS-IT) :	3.01
Consensus Log Po/w :	2.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.1
Solubility :	0.146 mg/ml ; 0.000788 mol/l
Class :	Soluble
Log S (Ali) :	-2.67
Solubility :	0.394 mg/ml ; 0.00213 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.67
Solubility :	0.00396 mg/ml ; 0.0000214 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.28

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

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