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36209-51-5 4-Amino-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol

36209-51-5 4-Amino-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol

CAS No. :36209-51-5MDL No. :MFCD00274215Formula :C7H7N5SBoiling Point :-Linear Structure Formula :-InChI Key :LHSIJUVRXS

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CAS No. :36209-51-5 Brand :Qitai
Formula :C7H7N5S M.W :193.23

Introduction

CAS No. :36209-51-5 MDL No. :MFCD00274215
Formula : C7H7N5S Boiling Point : -
Linear Structure Formula :- InChI Key :LHSIJUVRXSETDR-UHFFFAOYSA-N
M.W : 193.23 Pubchem ID :719823
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.65
TPSA : 108.42 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) : -7.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 0.25
Log Po/w (WLOGP) : 0.35
Log Po/w (MLOGP) : 0.68
Log Po/w (SILICOS-IT) : 0.08
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 3.39 mg/ml ; 0.0176 mol/l
Class : Very soluble
Log S (Ali) : -2.09
Solubility : 1.58 mg/ml ; 0.00818 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.94
Solubility : 2.23 mg/ml ; 0.0116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1
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: