2-Sec-Butyl-3-methoxypyrazine

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 2-Sec-Butyl-3-methoxypyrazine
IUPAC Name: 2-butan-2-yl-3-methoxypyrazine
Molecular Formula: C4H10S2
SMILES: CCC(C)C1=NC=CN=C1OC
Inchi: 1S/C9H14N2O/c1-4-7(2)8-9(12-3)11-6-5-10-8/h5-7H,4H2,1-3H3
Inchi Key: QMQDJVIJVPEQHE-UHFFFAOYSA-N
Cas No: 24168-70-5

Functional Group

Ethers
Pyrazine

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 520098
Zinc: ZINC407077
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 122.25
Mass (g/mol) 166.111
Molar Refractivity 37.20
Net Charge
HBD
HBA 0
Rt Bonds 2
Rings 1
TPSA 77.60
Hetero Atoms 3
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 218.00 to 219.00
Vapor Pressure (mmHg@25.00 °C) 0.1
Vapor Density (Air =1) 5.7
Fraction Csp3 1.00
LogP 1.999
iLOGP 1.75
XLOGP3 1.59
WLOGP 1.62
MLOGP 1.82
ESOL Log S -1.47
ESOL Solubility (mg/ml) 4.16
ESOL Solubility (mol/l) 0.034
ESOL Class: esol_class Very soluble
Ali Log S -2.83
Ali Solubility (mg/ml) 0.18
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.30
Silicos-IT Solubility (mg/ml) 6.13
Silicos-IT Solubility (mol/l) 0.05
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -5.92
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.807
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.278
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
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