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Ethyl 5-amino-1-(tert-butyl)-1H-pyrazole-4-carboxylate

Ethyl 5-amino-1-(tert-butyl)-1H-pyrazole-4-carboxylate

CAS No. :112779-14-3MDL No. :MFCD06637286Formula :C10H17N3O2Boiling Point :-Linear Structure Formula :-InChI Key :DJFSJK

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CAS No. :112779-14-3 Brand :Qitai
Formula :C10H17N3O2 M.W :211.26

Introduction

CAS No. :112779-14-3 MDL No. :MFCD06637286
Formula : C10H17N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DJFSJKPXNYYPFK-UHFFFAOYSA-N
M.W : 211.26 Pubchem ID :13809946
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.28
TPSA : 70.14 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 0.53
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.64 mg/ml ; 0.00778 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.492 mg/ml ; 0.00233 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.75
Solubility : 3.77 mg/ml ; 0.0178 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: