6-Methoxypyrimidine-2,4(1H,3H)-dione

Introduction

CAS No. :	29458-38-6	MDL No. :	MFCD00475644
Formula :	C5H6N2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SWNDNOHEVRPIDI-UHFFFAOYSA-N
M.W :	142.11	Pubchem ID :	818116
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	34.18
TPSA :	74.95 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) :	-7.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.88
Log Po/w (XLOGP3) :	-0.96
Log Po/w (WLOGP) :	-0.93
Log Po/w (MLOGP) :	-0.95
Log Po/w (SILICOS-IT) :	1.22
Consensus Log Po/w :	-0.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.49
Solubility :	45.5 mg/ml ; 0.32 mol/l
Class :	Very soluble
Log S (Ali) :	-0.13
Solubility :	106.0 mg/ml ; 0.743 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.57
Solubility :	3.83 mg/ml ; 0.027 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.84

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

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