2,6-Dibromo-N,N-dimethylpyridin-4-amine

Introduction

CAS No. :	192447-58-8	MDL No. :	MFCD28672017
Formula :	C7H8Br2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DPFRJHTWUCTTEI-UHFFFAOYSA-N
M.W :	279.96	Pubchem ID :	18326205
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.84
TPSA :	16.13 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) :	-5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.43
Log Po/w (XLOGP3) :	3.02
Log Po/w (WLOGP) :	2.67
Log Po/w (MLOGP) :	1.98
Log Po/w (SILICOS-IT) :	2.24
Consensus Log Po/w :	2.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.82
Solubility :	0.0428 mg/ml ; 0.000153 mol/l
Class :	Soluble
Log S (Ali) :	-3.02
Solubility :	0.265 mg/ml ; 0.000947 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.84
Solubility :	0.0407 mg/ml ; 0.000146 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.11

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H312-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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