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Ethyl 1-(6-bromopyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

Ethyl 1-(6-bromopyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

CAS No. :1536648-98-2MDL No. :MFCD30475781Formula :C12H12BrN3O2Boiling Point :-Linear Structure Formula :-InChI Key :CTN

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CAS No. :1536648-98-2 Brand :Qitai
Formula :C12H12BrN3O2 M.W :310.15

Introduction

CAS No. :1536648-98-2 MDL No. :MFCD30475781
Formula : C12H12BrN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CTNMIFRSQHYFQQ-UHFFFAOYSA-N
M.W : 310.15 Pubchem ID :83401196
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.25
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.11
TPSA : 57.01 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.07
Log Po/w (XLOGP3) : 2.8
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0598 mg/ml ; 0.000193 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0688 mg/ml ; 0.000222 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.26
Solubility : 0.017 mg/ml ; 0.000055 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.73
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: