3,5-Dibromo-6-chloropyridin-2-amine

Introduction

CAS No. :	1261269-84-4	MDL No. :	MFCD18253545
Formula :	C5H3Br2ClN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IPUVLSFBMNPJSH-UHFFFAOYSA-N
M.W :	286.35	Pubchem ID :	53485753
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.05
TPSA :	38.91 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) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.98
Log Po/w (XLOGP3) :	2.85
Log Po/w (WLOGP) :	2.85
Log Po/w (MLOGP) :	2.35
Log Po/w (SILICOS-IT) :	2.72
Consensus Log Po/w :	2.55

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.85
Solubility :	0.04 mg/ml ; 0.00014 mol/l
Class :	Soluble
Log S (Ali) :	-3.33
Solubility :	0.135 mg/ml ; 0.000472 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.98
Solubility :	0.0299 mg/ml ; 0.000104 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.0

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

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