1-(2-Chloropyridin-4-yl)piperazine

Introduction

CAS No. :	854159-45-8	MDL No. :	MFCD06738480
Formula :	C9H12ClN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CVBPSGWUINXSQC-UHFFFAOYSA-N
M.W :	197.67	Pubchem ID :	21274462
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.44
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	60.61
TPSA :	28.16 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	1.28
Log Po/w (WLOGP) :	0.38
Log Po/w (MLOGP) :	0.83
Log Po/w (SILICOS-IT) :	1.77
Consensus Log Po/w :	1.22

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.15
Solubility :	1.41 mg/ml ; 0.00712 mol/l
Class :	Soluble
Log S (Ali) :	-1.47
Solubility :	6.69 mg/ml ; 0.0338 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.14
Solubility :	0.143 mg/ml ; 0.000721 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.76

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

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