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Methyl 1H-pyrazole-3-carboxylate

Methyl 1H-pyrazole-3-carboxylate

CAS No. :15366-34-4MDL No. :MFCD00649381Formula :C5H6N2O2Boiling Point :-Linear Structure Formula :-InChI Key :ORUCTBNNY

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CAS No. :15366-34-4 Brand :Qitai
Formula :C5H6N2O2 M.W :126.11

Introduction

CAS No. :15366-34-4 MDL No. :MFCD00649381
Formula : C5H6N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ORUCTBNNYKZMSK-UHFFFAOYSA-N
M.W : 126.11 Pubchem ID :565662
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.87
TPSA : 54.98 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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.89
Log Po/w (XLOGP3) : 0.4
Log Po/w (WLOGP) : 0.2
Log Po/w (MLOGP) : -0.4
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 0.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.15
Solubility : 8.87 mg/ml ; 0.0703 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 9.55 mg/ml ; 0.0757 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.27
Solubility : 6.77 mg/ml ; 0.0537 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52
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: