2-Furfurylthio-3-methylpyrazine
Common Name: |
2-Furfurylthio-3-methylpyrazine |
IUPAC Name: |
2-(furan-2-ylmethylsulfanyl)-3-methylpyrazine |
Molecular Formula: |
C10H10N2OS |
SMILES: |
CC1=NC=CN=C1SCC2=CC=CO2 |
Inchi: |
1S/C10H10N2OS/c1-8-10(12-5-4-11-8)14-7-9-3-2-6-13-9/h2-6H,7H2,1H3 |
Inchi Key: |
PFRSWMCUERVSAT-UHFFFAOYSA-N |
Cas No: |
65530-53-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
206.26 |
Mass (g/mol) |
206.051 |
Molar Refractivity |
55.47 |
Net Charge |
|
HBD |
|
HBA |
3 |
Rt Bonds |
3 |
Rings |
2 |
TPSA |
64.22 |
Hetero Atoms |
4 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
11 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
153.00 to 156.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.20 |
LogP |
2.67 |
iLOGP |
2.21 |
XLOGP3 |
1.62 |
WLOGP |
2.52 |
MLOGP |
0.34 |
ESOL Log S |
-2.52 |
ESOL Solubility (mg/ml) |
0.619 |
ESOL Solubility (mol/l) |
0.003 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.58 |
Ali Solubility (mg/ml) |
0.54 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-4.29 |
Silicos-IT Solubility (mg/ml) |
0.01 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.41 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.792 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
1 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.976 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
1 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |