5-(4-Methylpiperazin-1-yl)pyridin-2-amine

Introduction

CAS No. :	571189-49-6	MDL No. :	MFCD10009563
Formula :	C10H16N4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QDMPMBFLXOWHRY-UHFFFAOYSA-N
M.W :	192.26	Pubchem ID :	22329833
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	64.9
TPSA :	45.39 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) :	-7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.74
Log Po/w (XLOGP3) :	0.44
Log Po/w (WLOGP) :	-0.34
Log Po/w (MLOGP) :	0.38
Log Po/w (SILICOS-IT) :	0.27
Consensus Log Po/w :	0.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.56
Solubility :	5.29 mg/ml ; 0.0275 mol/l
Class :	Very soluble
Log S (Ali) :	-0.96
Solubility :	21.0 mg/ml ; 0.109 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.84
Solubility :	2.79 mg/ml ; 0.0145 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.1

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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