2,5-Dibromo-4-methyl-3-nitropyridine

Introduction

CAS No. :	947534-69-2	MDL No. :	MFCD09839233
Formula :	C6H4Br2N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MFWWZPPJIRAWSL-UHFFFAOYSA-N
M.W :	295.92	Pubchem ID :	29919315
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.42
TPSA :	58.71 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) :	-6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.72
Log Po/w (XLOGP3) :	2.76
Log Po/w (WLOGP) :	2.82
Log Po/w (MLOGP) :	1.95
Log Po/w (SILICOS-IT) :	1.05
Consensus Log Po/w :	2.06

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.72
Solubility :	0.0567 mg/ml ; 0.000192 mol/l
Class :	Soluble
Log S (Ali) :	-3.65
Solubility :	0.0665 mg/ml ; 0.000225 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.49
Solubility :	0.0962 mg/ml ; 0.000325 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.34

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H320-H335	Packing Group:	N/A
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine