6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one

Introduction

CAS No. :	108831-66-9	MDL No. :	MFCD01570294
Formula :	C7H6N2OS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IXBCLHWYSXPUJS-UHFFFAOYSA-N
M.W :	166.20	Pubchem ID :	735018
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.21
TPSA :	73.99 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) :	-6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.22
Log Po/w (XLOGP3) :	1.12
Log Po/w (WLOGP) :	1.29
Log Po/w (MLOGP) :	0.83
Log Po/w (SILICOS-IT) :	3.25
Consensus Log Po/w :	1.54

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.18
Solubility :	1.09 mg/ml ; 0.00658 mol/l
Class :	Soluble
Log S (Ali) :	-2.27
Solubility :	0.898 mg/ml ; 0.0054 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.88
Solubility :	0.217 mg/ml ; 0.00131 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.18

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

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