2-(2-Hydroxyethyl)pyridine

Introduction

CAS No. :	103-74-2	MDL No. :	MFCD00006364
Formula :	C7H9NO	Boiling Point :	-
Linear Structure Formula :	(C5H4N)(CH2)2OH	InChI Key :	BXGYBSJAZFGIPX-UHFFFAOYSA-N
M.W :	123.15	Pubchem ID :	7675
Synonyms :		Chemical Name :	2-(2-Hydroxyethyl)pyridine

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	35.17
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) :	-6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.33
Log Po/w (XLOGP3) :	0.12
Log Po/w (WLOGP) :	0.62
Log Po/w (MLOGP) :	0.22
Log Po/w (SILICOS-IT) :	1.52
Consensus Log Po/w :	0.76

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.04
Solubility :	11.2 mg/ml ; 0.0911 mol/l
Class :	Very soluble
Log S (Ali) :	-0.37
Solubility :	52.4 mg/ml ; 0.425 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.21
Solubility :	0.752 mg/ml ; 0.00611 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.25

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P273-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335-H412	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