1,2,3-Thiadiazol-5-amine

Introduction

CAS No. :	4100-41-8	MDL No. :	MFCD00082810
Formula :	C2H3N3S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PVGHNTXQMCYYGF-UHFFFAOYSA-N
M.W :	101.13	Pubchem ID :	77736
Synonyms :

Physicochemical Properties

Num. heavy atoms :	6
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	24.31
TPSA :	80.04 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) :	-6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.94
Log Po/w (XLOGP3) :	0.09
Log Po/w (WLOGP) :	0.13
Log Po/w (MLOGP) :	-1.65
Log Po/w (SILICOS-IT) :	1.61
Consensus Log Po/w :	0.22

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.14
Solubility :	7.32 mg/ml ; 0.0724 mol/l
Class :	Very soluble
Log S (Ali) :	-1.33
Solubility :	4.78 mg/ml ; 0.0473 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.48
Solubility :	33.1 mg/ml ; 0.327 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.5

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

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