4-Methyl-6-(methylthio)pyrimidin-2-ol

Introduction

CAS No. :	16710-11-5	MDL No. :	MFCD00090779
Formula :	C6H8N2OS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QLJKXZSFZWWMOW-UHFFFAOYSA-N
M.W :	156.21	Pubchem ID :	816946
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.74
TPSA :	71.31 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) :	-6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.54
Log Po/w (XLOGP3) :	1.43
Log Po/w (WLOGP) :	1.21
Log Po/w (MLOGP) :	0.33
Log Po/w (SILICOS-IT) :	1.39
Consensus Log Po/w :	1.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.09
Solubility :	1.28 mg/ml ; 0.00818 mol/l
Class :	Soluble
Log S (Ali) :	-2.53
Solubility :	0.458 mg/ml ; 0.00293 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.95
Solubility :	1.76 mg/ml ; 0.0113 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.88

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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