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

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

CAS No. :614750-81-1MDL No. :MFCD11112116Formula :C7H5N3OBoiling Point :-Linear Structure Formula :-InChI Key :SYLGZKAGH

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CAS No. :614750-81-1 Brand :Qitai
Formula :C7H5N3O M.W :147.13

Introduction

CAS No. :614750-81-1 MDL No. :MFCD11112116
Formula : C7H5N3O Boiling Point : -
Linear Structure Formula :- InChI Key :SYLGZKAGHAOGFM-UHFFFAOYSA-N
M.W : 147.13 Pubchem ID :45083592
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.37
TPSA : 47.26 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) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 0.21
Log Po/w (WLOGP) : 0.54
Log Po/w (MLOGP) : 0.39
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : 0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.42
Solubility : 5.54 mg/ml ; 0.0377 mol/l
Class : Very soluble
Log S (Ali) : -0.76
Solubility : 25.5 mg/ml ; 0.173 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.64
Solubility : 3.37 mg/ml ; 0.0229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: