(3-Bromopyridin-2-yl)methanol

Introduction

CAS No. :	52378-64-0	MDL No. :	MFCD03095348
Formula :	C6H6BrNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	FTTLCYCJDYIEFO-UHFFFAOYSA-N
M.W :	188.02	Pubchem ID :	14022521
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 :	1.0
Molar Refractivity :	38.06
TPSA :	33.12 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.48
Log Po/w (XLOGP3) :	0.69
Log Po/w (WLOGP) :	1.18
Log Po/w (MLOGP) :	0.65
Log Po/w (SILICOS-IT) :	1.89
Consensus Log Po/w :	1.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.87
Solubility :	2.55 mg/ml ; 0.0136 mol/l
Class :	Very soluble
Log S (Ali) :	-0.96
Solubility :	20.5 mg/ml ; 0.109 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.71
Solubility :	0.368 mg/ml ; 0.00196 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.41

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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