Free release
3,6-Dimethylpyrazin-2-amine

3,6-Dimethylpyrazin-2-amine

CAS No. :13134-38-8MDL No. :MFCD18917551Formula :C6H9N3Boiling Point :-Linear Structure Formula :-InChI Key :HYZYHVUIWRR

Sales:Service@apichina.com
CAS No. :13134-38-8 Brand :Qitai
Formula :C6H9N3 M.W :123.16

Introduction

CAS No. :13134-38-8 MDL No. :MFCD18917551
Formula : C6H9N3 Boiling Point : -
Linear Structure Formula :- InChI Key :HYZYHVUIWRRMEZ-UHFFFAOYSA-N
M.W : 123.16 Pubchem ID :13261500
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.37
TPSA : 51.8 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) : -6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 1.06
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) : -1.22
Solubility : 7.48 mg/ml ; 0.0607 mol/l
Class : Very soluble
Log S (Ali) : -0.84
Solubility : 18.0 mg/ml ; 0.146 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.02
Solubility : 1.17 mg/ml ; 0.00951 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: