2,4-Dihydroxy-5-methoxypyrimidine

Introduction

CAS No. :	6623-81-0	MDL No. :	MFCD00187903
Formula :	C5H6N2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KELXHQACBIUYSE-UHFFFAOYSA-N
M.W :	142.11	Pubchem ID :	81100
Synonyms :		Chemical Name :	2,4-Dihydroxy-5-methoxypyrimidine

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	34.18
TPSA :	74.95 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) :	-7.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.69
Log Po/w (XLOGP3) :	-0.81
Log Po/w (WLOGP) :	-0.93
Log Po/w (MLOGP) :	-0.95
Log Po/w (SILICOS-IT) :	1.22
Consensus Log Po/w :	-0.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.59
Solubility :	36.6 mg/ml ; 0.258 mol/l
Class :	Very soluble
Log S (Ali) :	-0.28
Solubility :	73.8 mg/ml ; 0.519 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.57
Solubility :	3.83 mg/ml ; 0.027 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

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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