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2-Ethyl-3,5,6-trimethylpyrazine

2-Ethyl-3,5,6-trimethylpyrazine

CAS No. :17398-16-2MDL No. :MFCD08457808Formula :C9H14N2Boiling Point :-Linear Structure Formula :-InChI Key :FPOLJKZKOK

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CAS No. :17398-16-2 Brand :Qitai
Formula :C9H14N2 M.W :150.22

Introduction

CAS No. :17398-16-2 MDL No. :MFCD08457808
Formula : C9H14N2 Boiling Point : -
Linear Structure Formula :- InChI Key :FPOLJKZKOKXIFE-UHFFFAOYSA-N
M.W : 150.22 Pubchem ID :28518
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.7
TPSA : 25.78 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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 0.834 mg/ml ; 0.00555 mol/l
Class : Soluble
Log S (Ali) : -1.98
Solubility : 1.57 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.0389 mg/ml ; 0.000259 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: