Ethyl 4-Methyl-2-(methylthio)-5-pyrimidinecarboxylate

Introduction

CAS No. :	7234-25-5	MDL No. :	MFCD08457402
Formula :	C9H12N2O2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LJDJKDAPYUXBPE-UHFFFAOYSA-N
M.W :	212.27	Pubchem ID :	188208
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.44
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.81
TPSA :	77.38 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.5
Log Po/w (XLOGP3) :	1.67
Log Po/w (WLOGP) :	1.68
Log Po/w (MLOGP) :	0.8
Log Po/w (SILICOS-IT) :	2.07
Consensus Log Po/w :	1.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.26
Solubility :	1.16 mg/ml ; 0.00548 mol/l
Class :	Soluble
Log S (Ali) :	-2.91
Solubility :	0.262 mg/ml ; 0.00123 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.03
Solubility :	0.2 mg/ml ; 0.000942 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.85

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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