2-Furfurylthio-3-methylpyrazine

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

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

Functional Group

Pyrazine

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 0

Cross References

PubChem: 101003
Zinc: ZINC2516012
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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