[1,2,4]Triazolo[1,5-a]pyridin-6-ylboronic acid

Introduction

CAS No. :	1588769-34-9	MDL No. :	MFCD18250334
Formula :	C6H6BN3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RGVGNPCIAUFRFE-UHFFFAOYSA-N
M.W :	162.94	Pubchem ID :	67075846
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	42.81
TPSA :	70.65 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) :	-7.54 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.35
Log Po/w (WLOGP) :	-1.59
Log Po/w (MLOGP) :	-0.71
Log Po/w (SILICOS-IT) :	-2.11
Consensus Log Po/w :	-0.95

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.12
Solubility :	12.4 mg/ml ; 0.0761 mol/l
Class :	Very soluble
Log S (Ali) :	-0.67
Solubility :	34.7 mg/ml ; 0.213 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.59
Solubility :	41.5 mg/ml ; 0.255 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.23

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

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine