Dimethyl 5-methylpyrimidine-4,6-dicarboxylate

Introduction

CAS No. :	2288710-03-0	MDL No. :	MFCD31699630
Formula :	C9H10N2O4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NKEPFRVDHCZJQX-UHFFFAOYSA-N
M.W :	210.19	Pubchem ID :	134691955
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	4
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.56
TPSA :	78.38 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) :	-6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.2
Log Po/w (XLOGP3) :	0.94
Log Po/w (WLOGP) :	0.36
Log Po/w (MLOGP) :	-0.12
Log Po/w (SILICOS-IT) :	1.08
Consensus Log Po/w :	0.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.77
Solubility :	3.59 mg/ml ; 0.0171 mol/l
Class :	Very soluble
Log S (Ali) :	-2.17
Solubility :	1.41 mg/ml ; 0.00672 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.2
Solubility :	1.33 mg/ml ; 0.00632 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.04

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-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