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Ethyl 5-amino-1H-pyrazole-4-carboxylate

Ethyl 5-amino-1H-pyrazole-4-carboxylate

CAS No. :1260243-04-6MDL No. :MFCD00114562Formula :C6H9N3O2Boiling Point :No data availableLinear Structure Formula :C3H

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CAS No. :1260243-04-6 Brand :Qitai
Formula :C6H9N3O2 M.W :155.15

Introduction

CAS No. :1260243-04-6 MDL No. :MFCD00114562
Formula : C6H9N3O2 Boiling Point : No data available
Linear Structure Formula :C3H2N2(NH2)COOCH2CH3 InChI Key :YPXGHKWOJXQLQU-UHFFFAOYSA-N
M.W : 155.15 Pubchem ID :81472
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 : 2.0
Molar Refractivity : 39.08
TPSA : 81.0 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) : 0.86
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 0.18
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : 0.39
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) : -1.34
Solubility : 7.03 mg/ml ; 0.0453 mol/l
Class : Very soluble
Log S (Ali) : -1.92
Solubility : 1.88 mg/ml ; 0.0121 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.34
Solubility : 7.04 mg/ml ; 0.0454 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: