(R)-1-(Pyridin-2-yl)propan-1-amine dihydrochloride

Introduction

CAS No. :	1263198-96-4	MDL No. :	MFCD12759574
Formula :	C8H14Cl2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ORURRAVEPLPSIJ-XCUBXKJBSA-N
M.W :	209.12	Pubchem ID :	121553571
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.45
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) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	2.77
Log Po/w (MLOGP) :	1.17
Log Po/w (SILICOS-IT) :	1.42
Consensus Log Po/w :	1.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.81
Solubility :	0.323 mg/ml ; 0.00155 mol/l
Class :	Soluble
Log S (Ali) :	-2.73
Solubility :	0.386 mg/ml ; 0.00184 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.48
Solubility :	0.7 mg/ml ; 0.00335 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

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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