2-(Bromomethyl)-6-fluoropyridine

Introduction

CAS No. :	100202-78-6	MDL No. :	MFCD09953532
Formula :	C6H5BrFN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ADYKBYXVMBDQQX-UHFFFAOYSA-N
M.W :	190.01	Pubchem ID :	13985218
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.03
TPSA :	12.89 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) :	-9.92 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.88
Log Po/w (XLOGP3) :	-3.46
Log Po/w (WLOGP) :	2.38
Log Po/w (MLOGP) :	1.75
Log Po/w (SILICOS-IT) :	2.79
Consensus Log Po/w :	1.07

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	0.73
Solubility :	1030.0 mg/ml ; 5.42 mol/l
Class :	Highly soluble
Log S (Ali) :	3.77
Solubility :	1120000.0 mg/ml ; 5870.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-3.56
Solubility :	0.052 mg/ml ; 0.000274 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

Signal Word:	Danger	Class:	8
Precautionary Statements:	P501-P260-P270-P271-P264-P280-P362+P364-P303+P361+P353-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405	UN#:	3265
Hazard Statements:	H302+H312+H332-H314	Packing Group:	Ⅱ
GHS Pictogram:

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