2-(4-(Bromomethyl)phenyl)-5-methylpyridine

Introduction

CAS No. :	1119454-23-7	MDL No. :	MFCD08689901
Formula :	C13H12BrN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OGQKMBXHRGPLMT-UHFFFAOYSA-N
M.W :	262.15	Pubchem ID :	46737733
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.15
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	67.48
TPSA :	12.89 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.71
Log Po/w (XLOGP3) :	3.44
Log Po/w (WLOGP) :	3.8
Log Po/w (MLOGP) :	3.08
Log Po/w (SILICOS-IT) :	4.49
Consensus Log Po/w :	3.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.09
Solubility :	0.0212 mg/ml ; 0.0000808 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.39
Solubility :	0.106 mg/ml ; 0.000406 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-6.19
Solubility :	0.00017 mg/ml ; 0.000000649 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.15

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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