1H-1,2,3-Triazole

Introduction

CAS No. :	288-36-8	MDL No. :	MFCD00014490
Formula :	C2H3N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QWENRTYMTSOGBR-UHFFFAOYSA-N
M.W :	69.07	Pubchem ID :	67516
Synonyms :

Physicochemical Properties

Num. heavy atoms :	5
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 :	16.38
TPSA :	41.57 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) :	-6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.33
Log Po/w (WLOGP) :	-0.2
Log Po/w (MLOGP) :	-1.1
Log Po/w (SILICOS-IT) :	1.21
Consensus Log Po/w :	-0.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.8
Solubility :	10.9 mg/ml ; 0.158 mol/l
Class :	Very soluble
Log S (Ali) :	-0.08
Solubility :	57.2 mg/ml ; 0.828 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.71
Solubility :	13.3 mg/ml ; 0.193 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.32

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

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