5-Ethylpyrimidine-2,4(1H,3H)-dione

Introduction

CAS No. :	4212-49-1	MDL No. :	MFCD00079187
Formula :	C6H8N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	140.14	Pubchem ID :	-
Synonyms :		Chemical Name :	5-Ethylpyrimidine-2,4(1H,3H)-dione

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.46
TPSA :	65.72 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) :	-7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.96
Log Po/w (XLOGP3) :	-0.19
Log Po/w (WLOGP) :	-0.37
Log Po/w (MLOGP) :	-0.42
Log Po/w (SILICOS-IT) :	1.93
Consensus Log Po/w :	0.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.97
Solubility :	15.1 mg/ml ; 0.108 mol/l
Class :	Very soluble
Log S (Ali) :	-0.73
Solubility :	25.8 mg/ml ; 0.184 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.23
Solubility :	0.821 mg/ml ; 0.00586 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.71

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

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