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67845-28-7 2-Methyl-6-propoxypyrazine

67845-28-7 2-Methyl-6-propoxypyrazine

CAS No. :67845-28-7MDL No. :MFCD00009780Formula :C8H12N2OBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :67845-28-7 Brand :Qitai
Formula :C8H12N2O M.W :152.19

Introduction

CAS No. :67845-28-7 MDL No. :MFCD00009780
Formula : C8H12N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :RSYNIAMYGDKFMO-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :100240
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.1
TPSA : 35.01 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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.34
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.563 mg/ml ; 0.0037 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.331 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.167 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: