6-Morpholinopyrimidin-4-amine

Introduction

CAS No. :	96225-80-8	MDL No. :	MFCD09999228
Formula :	C8H12N4O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XQOJWZMBGGYWCA-UHFFFAOYSA-N
M.W :	180.21	Pubchem ID :	13394190
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.16
TPSA :	64.27 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) :	-7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.41
Log Po/w (XLOGP3) :	-0.06
Log Po/w (WLOGP) :	-0.48
Log Po/w (MLOGP) :	-0.26
Log Po/w (SILICOS-IT) :	0.23
Consensus Log Po/w :	0.17

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.2
Solubility :	11.5 mg/ml ; 0.0638 mol/l
Class :	Very soluble
Log S (Ali) :	-0.84
Solubility :	26.1 mg/ml ; 0.145 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.48
Solubility :	5.99 mg/ml ; 0.0333 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.04

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

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