Free release
[1,2,4]Triazolo[1,5-a]pyridine-6-carbonitrile

[1,2,4]Triazolo[1,5-a]pyridine-6-carbonitrile

CAS No. :943845-23-6MDL No. :MFCD22093011Formula :C7H4N4Boiling Point :-Linear Structure Formula :-InChI Key :MQDKIFOOGM

Sales:Service@apichina.com
CAS No. :943845-23-6 Brand :Qitai
Formula :C7H4N4 M.W :144.13

Introduction

CAS No. :943845-23-6 MDL No. :MFCD22093011
Formula : C7H4N4 Boiling Point : -
Linear Structure Formula :- InChI Key :MQDKIFOOGMKSPB-UHFFFAOYSA-N
M.W : 144.13 Pubchem ID :59214223
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
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 : 37.7
TPSA : 53.98 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
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) : 1.35
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : 0.39
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 3.39 mg/ml ; 0.0235 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 9.92 mg/ml ; 0.0688 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.77
Solubility : 2.42 mg/ml ; 0.0168 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: