2-Bromopyridine-4-carboxaldehyde

Introduction

CAS No. :	118289-17-1	MDL No. :	MFCD04039311
Formula :	C6H4BrNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RTWLIQFKXMWEJY-UHFFFAOYSA-N
M.W :	186.01	Pubchem ID :	2762991
Synonyms :		Chemical Name :	2-Bromopyridine-4-carboxaldehyde

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.32
TPSA :	29.96 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) :	-6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.32
Log Po/w (XLOGP3) :	1.34
Log Po/w (WLOGP) :	1.66
Log Po/w (MLOGP) :	0.56
Log Po/w (SILICOS-IT) :	2.2
Consensus Log Po/w :	1.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.26
Solubility :	1.01 mg/ml ; 0.00544 mol/l
Class :	Soluble
Log S (Ali) :	-1.57
Solubility :	5.0 mg/ml ; 0.0269 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.83
Solubility :	0.278 mg/ml ; 0.00149 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.61

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

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