4-(Bromomethyl)-4'-methyl-2,2'-bipyridine

Introduction

CAS No. :	81998-05-2	MDL No. :	MFCD08275265
Formula :	C12H11BrN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HUJZHWSADZZJAB-UHFFFAOYSA-N
M.W :	263.13	Pubchem ID :	10956379
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	65.27
TPSA :	25.78 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.69
Log Po/w (XLOGP3) :	2.4
Log Po/w (WLOGP) :	3.2
Log Po/w (MLOGP) :	1.89
Log Po/w (SILICOS-IT) :	3.94
Consensus Log Po/w :	2.82

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.44
Solubility :	0.0948 mg/ml ; 0.00036 mol/l
Class :	Soluble
Log S (Ali) :	-2.58
Solubility :	0.687 mg/ml ; 0.00261 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.82
Solubility :	0.000402 mg/ml ; 0.00000153 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.44

Signal Word:	Danger	Class:	8
Precautionary Statements:	P234-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P390-P405-P406-P501	UN#:	3261
Hazard Statements:	H290-H314	Packing Group:	Ⅲ
GHS Pictogram:

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