Ethyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate

Introduction

CAS No. :	4786-52-1	MDL No. :	MFCD00194922
Formula :	C7H8N2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PLMIZYMXBHSARX-UHFFFAOYSA-N
M.W :	168.15	Pubchem ID :	96347
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.94
TPSA :	72.05 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) :	-7.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.06
Log Po/w (XLOGP3) :	-0.28
Log Po/w (WLOGP) :	-0.05
Log Po/w (MLOGP) :	-0.22
Log Po/w (SILICOS-IT) :	1.18
Consensus Log Po/w :	0.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.88
Solubility :	22.3 mg/ml ; 0.132 mol/l
Class :	Very soluble
Log S (Ali) :	-0.77
Solubility :	28.3 mg/ml ; 0.168 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.03
Solubility :	1.55 mg/ml ; 0.00925 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.69

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

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine