2,4-Dihydroxy-5,6-dimethylpyrimidine

Introduction

CAS No. :	26305-13-5	MDL No. :	MFCD00010708
Formula :	C6H8N2O2	Boiling Point :	-
Linear Structure Formula :	O2NHNHC4(CH3)2	InChI Key :	PZVLJGKJIMBYNP-UHFFFAOYSA-N
M.W :	140.14	Pubchem ID :	96031
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.62
TPSA :	65.72 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) :	-7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.03
Log Po/w (XLOGP3) :	-0.23
Log Po/w (WLOGP) :	-0.32
Log Po/w (MLOGP) :	-0.01
Log Po/w (SILICOS-IT) :	2.06
Consensus Log Po/w :	0.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.01
Solubility :	13.8 mg/ml ; 0.0982 mol/l
Class :	Very soluble
Log S (Ali) :	-0.69
Solubility :	28.4 mg/ml ; 0.203 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.21
Solubility :	0.856 mg/ml ; 0.00611 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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