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Methyl 2-(4-amino-1H-pyrazol-1-yl)acetate

Methyl 2-(4-amino-1H-pyrazol-1-yl)acetate

CAS No. :802269-97-2MDL No. :MFCD10699013Formula :C6H9N3O2Boiling Point :-Linear Structure Formula :-InChI Key :BZXKIYOD

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CAS No. :802269-97-2 Brand :Qitai
Formula :C6H9N3O2 M.W :155.16

Introduction

CAS No. :802269-97-2 MDL No. :MFCD10699013
Formula : C6H9N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BZXKIYODOVQMLF-UHFFFAOYSA-N
M.W : 155.16 Pubchem ID :25252393
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.79
TPSA : 70.14 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) : -7.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : -0.43
Log Po/w (WLOGP) : -0.35
Log Po/w (MLOGP) : -0.85
Log Po/w (SILICOS-IT) : -0.66
Consensus Log Po/w : -0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.67
Solubility : 33.2 mg/ml ; 0.214 mol/l
Class : Very soluble
Log S (Ali) : -0.58
Solubility : 41.0 mg/ml ; 0.264 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.52
Solubility : 47.2 mg/ml ; 0.304 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram: