5-Methylpyrimidine-4,6-dicarboxylic acid

Introduction

CAS No. :	2010958-16-2	MDL No. :	MFCD31617065
Formula :	C7H6N2O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YMLNPSXGIDFHPZ-UHFFFAOYSA-N
M.W :	182.13	Pubchem ID :	132372867
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	2.0
Molar Refractivity :	40.92
TPSA :	100.38 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) :	-7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.57
Log Po/w (XLOGP3) :	0.29
Log Po/w (WLOGP) :	0.18
Log Po/w (MLOGP) :	-0.77
Log Po/w (SILICOS-IT) :	0.11
Consensus Log Po/w :	0.08

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.36
Solubility :	7.92 mg/ml ; 0.0435 mol/l
Class :	Very soluble
Log S (Ali) :	-1.96
Solubility :	2.0 mg/ml ; 0.011 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.79
Solubility :	29.7 mg/ml ; 0.163 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.63

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:

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