2-aminothiazol-4(5H)-one

Introduction

CAS No. :	556-90-1	MDL No. :	MFCD00003186
Formula :	C3H4N2OS	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	-
M.W :	116.14	Pubchem ID :	-
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.33
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.93
TPSA :	80.75 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) :	-7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.56
Log Po/w (XLOGP3) :	-0.25
Log Po/w (WLOGP) :	-0.81
Log Po/w (MLOGP) :	-1.35
Log Po/w (SILICOS-IT) :	1.19
Consensus Log Po/w :	-0.13

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.4
Solubility :	46.0 mg/ml ; 0.396 mol/l
Class :	Very soluble
Log S (Ali) :	-0.99
Solubility :	12.0 mg/ml ; 0.103 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.33
Solubility :	54.3 mg/ml ; 0.468 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.87

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

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