2-(4-Methylthiazol-5-yl)ethyl butyrate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 2-(4-Methylthiazol-5-yl)ethyl butyrate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate
Molecular Formula: C12H19NO2S
SMILES: CCCC(=O)OCCC1=C(N=CS1)C
Inchi: 1S/C10H15NO2S/c1-3-4-10(12)13-6-5-9-8(2)11-7-14-9/h7H,3-6H2,1-2H3
Inchi Key: GDRZNYCKSKHESZ-UHFFFAOYSA-N
Cas No: 94159-31-6

Functional Group

Esters
Thiazoles

Drug Likeness

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

Cross References

PubChem: 3023838
Zinc: ZINC21999704
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 241.35
Mass (g/mol) 213.082
Molar Refractivity 66.98
Net Charge
HBD
HBA 3
Rt Bonds 8
Rings 1
TPSA 67.43
Hetero Atoms 4
Heavy Atoms 16
Aromatic Heavy Atoms 5
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 307.00 to 308.00
Vapor Pressure (mmHg@25.00 °C) 0.001
Vapor Density (Air =1)
Fraction Csp3 0.67
LogP 2.337
iLOGP 2.69
XLOGP3 3.33
WLOGP 3.12
MLOGP 1.63
ESOL Log S -3.14
ESOL Solubility (mg/ml) 0.176
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -4.42
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -4.19
Silicos-IT Solubility (mg/ml) 0.02
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) -5.41
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.687
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.324
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
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