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3-Aminopyridine-2(1H)-thione

3-Aminopyridine-2(1H)-thione

CAS No. :38240-21-0MDL No. :MFCD09757485Formula :C5H6N2SBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :38240-21-0 Brand :Qitai
Formula :C5H6N2S M.W :126.18

Introduction

CAS No. :38240-21-0 MDL No. :MFCD09757485
Formula : C5H6N2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :ADMMJKIQWOJMSK-UHFFFAOYSA-N
M.W : 126.18 Pubchem ID :5463181
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.03
TPSA : 73.9 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) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.39
Solubility : 5.2 mg/ml ; 0.0412 mol/l
Class : Very soluble
Log S (Ali) : -1.45
Solubility : 4.52 mg/ml ; 0.0358 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.73
Solubility : 2.33 mg/ml ; 0.0185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: