Tetrazolo[1,5-a]pyridine

Introduction

CAS No. :	274-87-3	MDL No. :	MFCD00829444
Formula :	C5H4N4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BPDSGGQFORKTMY-UHFFFAOYSA-N
M.W :	120.11	Pubchem ID :	136089
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	30.78
TPSA :	43.08 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) :	-7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.53
Log Po/w (XLOGP3) :	-0.09
Log Po/w (WLOGP) :	0.12
Log Po/w (MLOGP) :	0.96
Log Po/w (SILICOS-IT) :	0.15
Consensus Log Po/w :	0.53

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.27
Solubility :	6.48 mg/ml ; 0.054 mol/l
Class :	Very soluble
Log S (Ali) :	-0.36
Solubility :	52.1 mg/ml ; 0.434 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.29
Solubility :	6.15 mg/ml ; 0.0512 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P301+P310+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501	UN#:	2811
Hazard Statements:	H301-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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