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Ethyl 4-methyl-1H-pyrazole-3-carboxylate

Ethyl 4-methyl-1H-pyrazole-3-carboxylate

CAS No. :6076-12-6MDL No. :MFCD16619879Formula :C7H10N2O2Boiling Point :-Linear Structure Formula :-InChI Key :QIBGZMYYG

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CAS No. :6076-12-6 Brand :Qitai
Formula :C7H10N2O2 M.W :154.17

Introduction

CAS No. :6076-12-6 MDL No. :MFCD16619879
Formula : C7H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QIBGZMYYGTXSQD-UHFFFAOYSA-N
M.W : 154.17 Pubchem ID :13405303
Synonyms :
Chemical Name :Ethyl 4-methyl-1H-pyrazole-3-carboxylate

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.64
TPSA : 54.98 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 0.89
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : 1.52
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 3.48 mg/ml ; 0.0226 mol/l
Class : Very soluble
Log S (Ali) : -1.88
Solubility : 2.04 mg/ml ; 0.0132 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.09
Solubility : 1.26 mg/ml ; 0.00817 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94
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: