2-Pyridylethylamine

Introduction

CAS No. :	2706-56-1	MDL No. :	MFCD00006367
Formula :	C7H10N2	Boiling Point :	-
Linear Structure Formula :	C5H4N(CH2)2NH2	InChI Key :	XPQIPUZPSLAZDV-UHFFFAOYSA-N
M.W :	122.17	Pubchem ID :	75919
Synonyms :		Chemical Name :	2-Pyridylethylamine

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 :	36.72
TPSA :	38.91 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) :	-6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.3
Log Po/w (XLOGP3) :	0.08
Log Po/w (WLOGP) :	0.58
Log Po/w (MLOGP) :	0.22
Log Po/w (SILICOS-IT) :	1.28
Consensus Log Po/w :	0.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.01
Solubility :	12.0 mg/ml ; 0.0979 mol/l
Class :	Very soluble
Log S (Ali) :	-0.45
Solubility :	43.2 mg/ml ; 0.354 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.43
Solubility :	0.456 mg/ml ; 0.00373 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.23

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

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