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Methyl 4-aminothiophene-3-carboxylate

Methyl 4-aminothiophene-3-carboxylate

CAS No. :69363-85-5MDL No. :MFCD00130102Formula :C6H7NO2SBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :69363-85-5 Brand :Qitai
Formula :C6H7NO2S M.W :157.19

Introduction

CAS No. :69363-85-5 MDL No. :MFCD00130102
Formula : C6H7NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :BUFZZXCVOFBHLS-UHFFFAOYSA-N
M.W : 157.19 Pubchem ID :2777610
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.0
TPSA : 80.56 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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 0.29
Log Po/w (SILICOS-IT) : 1.65
Consensus Log Po/w : 1.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.89
Solubility : 2.02 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (Ali) : -2.62
Solubility : 0.374 mg/ml ; 0.00238 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.37
Solubility : 6.71 mg/ml ; 0.0427 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram: