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

Introduction

CAS No. :	943757-74-2	MDL No. :	MFCD13193411
Formula :	C9H15N5	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IJAHRSPWFZQXTO-UHFFFAOYSA-N
M.W :	193.25	Pubchem ID :	56828412
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.56
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	62.7
TPSA :	58.28 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.61
Log Po/w (XLOGP3) :	-0.21
Log Po/w (WLOGP) :	-0.94
Log Po/w (MLOGP) :	-0.34
Log Po/w (SILICOS-IT) :	-0.25
Consensus Log Po/w :	-0.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.16
Solubility :	13.5 mg/ml ; 0.0697 mol/l
Class :	Very soluble
Log S (Ali) :	-0.56
Solubility :	53.6 mg/ml ; 0.277 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.47
Solubility :	6.61 mg/ml ; 0.0342 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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