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Ethyl 3-amino-4,5-dimethyl-1H-pyrrole-2-carboxylate

Ethyl 3-amino-4,5-dimethyl-1H-pyrrole-2-carboxylate

CAS No. :230646-11-4MDL No. :MFCD18836411Formula :C9H14N2O2Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :230646-11-4 Brand :Qitai
Formula :C9H14N2O2 M.W :182.22

Introduction

CAS No. :230646-11-4 MDL No. :MFCD18836411
Formula : C9H14N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RUCKEQXDHWOWNP-UHFFFAOYSA-N
M.W : 182.22 Pubchem ID :45116196
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.22
TPSA : 68.11 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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 0.44
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 1.02 mg/ml ; 0.00558 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.203 mg/ml ; 0.00111 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.5
Solubility : 0.571 mg/ml ; 0.00313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: