2-Amino-5-ethyl-6-hydroxypyrimidin-4(3H)-one

Introduction

CAS No. :	30201-72-0	MDL No. :	MFCD00090758
Formula :	C6H9N3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GJIYTJHETGATKF-UHFFFAOYSA-N
M.W :	155.15	Pubchem ID :	3613556
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	3.0
Molar Refractivity :	41.06
TPSA :	92.0 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) :	-7.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.72
Log Po/w (XLOGP3) :	-0.64
Log Po/w (WLOGP) :	-0.37
Log Po/w (MLOGP) :	-0.22
Log Po/w (SILICOS-IT) :	0.6
Consensus Log Po/w :	0.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.74
Solubility :	28.5 mg/ml ; 0.183 mol/l
Class :	Very soluble
Log S (Ali) :	-0.82
Solubility :	23.5 mg/ml ; 0.152 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.4
Solubility :	6.13 mg/ml ; 0.0395 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.06

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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