(S)-1-(Pyridin-3-yl)ethanamine dihydrochloride

Introduction

CAS No. :	40154-84-5	MDL No. :	MFCD16987845
Formula :	C7H12Cl2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FSDMOCFYBMVHLU-ILKKLZGPSA-N
M.W :	195.09	Pubchem ID :	71742932
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.65
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) :	-6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.71
Log Po/w (WLOGP) :	2.38
Log Po/w (MLOGP) :	0.87
Log Po/w (SILICOS-IT) :	1.11
Consensus Log Po/w :	1.21

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.46
Solubility :	0.669 mg/ml ; 0.00343 mol/l
Class :	Soluble
Log S (Ali) :	-2.14
Solubility :	1.4 mg/ml ; 0.0072 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.06
Solubility :	1.72 mg/ml ; 0.00881 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.85

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

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