2-ethyl-3,6-dimethylpyrazine
IUPAC name: 2-ethyl-3,6-dimethylpyrazine
CAS Number: 13360-65-1
Class: Aromatic
Mushrooms contain this compound
1 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
22 |
เห็ดตับเต่าขนมปังกะโหลก |
Penny bun |
Boletus edulis Bull. ex Fr. |
Boletaceae |
2D Structure
Compound Properties
SMILES
CCc1nc(C)cnc1C
Physicochemical Properties
Formula |
C8H12N2 |
Molecular wieght(g/mol) |
136.19 |
Num. of Heavy atoms |
10 |
Num. of Aromatic Heavy atoms |
6 |
Fraction Csp3 |
0.50 |
Num. of Rotatable bonds |
1 |
Num. of H-bond acceptors |
2 |
Num. of H-bonds donors |
0 |
Molar Refractivity |
41.74 |
TPSA (square Angstrom) |
25.78 |
Lipophilicity
iLOGP |
1.98 |
XLOGP3 |
1.52 |
WLOGP |
1.66 |
MLOGP |
0.55 |
Silicos-IT LOGP |
2.53 |
Consensus LOGP |
1.65 |
Water Solubility
ESOL |
|
LogS |
-2.02 |
Solubility(mg/ml) |
1.30E+00 |
Solubility(mol/l) |
9.55E-03 |
Class |
Soluble |
Ali |
|
LogS |
-1.67 |
Solubility(mg/ml) |
2.91E+00 |
Solubility(mol/l) |
2.14E-02 |
Class |
Very soluble |
Silicos-IT |
|
LogS |
-3.19 |
Solubility(mg/ml) |
8.83E-02 |
Solubility(mol/l) |
6.49E-04 |
Class |
Soluble |
Pharmacokinetics
GI absorbtion |
High |
BBB permeant |
Yes |
Pgp substrate |
No |
CYP1A2 inhibitor |
No |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-6.05 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
1 |
Veber Num. violations |
0 |
Egan Num. violations |
0 |
Muegge Num. violations |
1 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
0 |
Leadlikeness Num. of violations |
1 |
Synthetic Accessibility |
2.03 |