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Methyl 4-nitro-1H-pyrazole-3-carboxylate

Methyl 4-nitro-1H-pyrazole-3-carboxylate

CAS No. :138786-86-4MDL No. :MFCD00505604Formula :C5H5N3O4Boiling Point :-Linear Structure Formula :-InChI Key :ARAFBUCG

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CAS No. :138786-86-4 Brand :Qitai
Formula :C5H5N3O4 M.W :171.11

Introduction

CAS No. :138786-86-4 MDL No. :MFCD00505604
Formula : C5H5N3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :ARAFBUCGMOKZMI-UHFFFAOYSA-N
M.W : 171.11 Pubchem ID :1276704
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.69
TPSA : 100.8 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) : -7.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.37
Log Po/w (XLOGP3) : 0.23
Log Po/w (WLOGP) : 0.1
Log Po/w (MLOGP) : -1.37
Log Po/w (SILICOS-IT) : -1.23
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) : -1.16
Solubility : 11.9 mg/ml ; 0.0698 mol/l
Class : Very soluble
Log S (Ali) : -1.91
Solubility : 2.12 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.69
Solubility : 35.1 mg/ml ; 0.205 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: