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2-Methoxypyrazine

2-Methoxypyrazine

CAS No. :3149-28-8MDL No. :MFCD00006126Formula :C5H6N2OBoiling Point :-Linear Structure Formula :-InChI Key :WKSXRWSOSLG

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CAS No. :3149-28-8 Brand :Qitai
Formula :C5H6N2O M.W :110.11

Introduction

CAS No. :3149-28-8 MDL No. :MFCD00006126
Formula : C5H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :WKSXRWSOSLGSTN-UHFFFAOYSA-N
M.W : 110.11 Pubchem ID :18467
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 28.52
TPSA : 35.01 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : -0.72
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 0.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 3.72 mg/ml ; 0.0338 mol/l
Class : Very soluble
Log S (Ali) : -1.04
Solubility : 9.95 mg/ml ; 0.0904 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.72
Solubility : 2.11 mg/ml ; 0.0192 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram: