5-Nitrothiazol-2-amine

Introduction

CAS No. :	121-66-4	MDL No. :	MFCD00005326
Formula :	C3H3N3O2S	Boiling Point :	-
Linear Structure Formula :	C3HNS(NH2)(NO2)	InChI Key :	MIHADVKEHAFNPG-UHFFFAOYSA-N
M.W :	145.14	Pubchem ID :	8486
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	35.34
TPSA :	112.97 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) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.64
Log Po/w (XLOGP3) :	0.83
Log Po/w (WLOGP) :	0.64
Log Po/w (MLOGP) :	-1.75
Log Po/w (SILICOS-IT) :	-0.38
Consensus Log Po/w :	-0.01

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.61
Solubility :	3.58 mg/ml ; 0.0247 mol/l
Class :	Very soluble
Log S (Ali) :	-2.78
Solubility :	0.238 mg/ml ; 0.00164 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.29
Solubility :	73.8 mg/ml ; 0.508 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.76

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

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