Methyl 2-oxo-1,2-dihydropyrimidine-5-carboxylate hydrobromide

Introduction

CAS No. :	50628-31-4	MDL No. :	MFCD27922965
Formula :	C6H7BrN2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MMDRCRRROKQYQU-UHFFFAOYSA-N
M.W :	235.04	Pubchem ID :	71721363
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.18
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) :	-7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.32
Log Po/w (WLOGP) :	0.51
Log Po/w (MLOGP) :	-0.05
Log Po/w (SILICOS-IT) :	0.88
Consensus Log Po/w :	0.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.74
Solubility :	4.31 mg/ml ; 0.0183 mol/l
Class :	Very soluble
Log S (Ali) :	-1.4
Solubility :	9.44 mg/ml ; 0.0402 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.62
Solubility :	5.64 mg/ml ; 0.024 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.42

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:

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