5-Aminothiazole-4-carboxamide

Introduction

CAS No. :	5539-46-8	MDL No. :	MFCD11848433
Formula :	C4H5N3OS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RMTWCCFQMSROIY-UHFFFAOYSA-N
M.W :	143.17	Pubchem ID :	12620180
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	34.61
TPSA :	110.24 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) :	-6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.95
Log Po/w (XLOGP3) :	0.37
Log Po/w (WLOGP) :	-0.17
Log Po/w (MLOGP) :	-1.76
Log Po/w (SILICOS-IT) :	0.63
Consensus Log Po/w :	0.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.31
Solubility :	7.08 mg/ml ; 0.0494 mol/l
Class :	Very soluble
Log S (Ali) :	-2.25
Solubility :	0.805 mg/ml ; 0.00562 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.5
Solubility :	45.2 mg/ml ; 0.316 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.15

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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