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2-Acetylthiazole

Odors

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

Odor Profile

Strength: very high

General Information

Common Name: 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone
Molecular Formula: C7H14O3
SMILES: CC(=O)C1=NC=CS1
Inchi: 1S/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
Inchi Key: MOMFXATYAINJML-UHFFFAOYSA-N
Cas No: 24295-03-2

Functional Group

Ketones
Thiazoles

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 2
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 520108
Zinc: ZINC164484
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 146.18
Mass (g/mol) 127.009
Molar Refractivity 38.21
Net Charge
HBD 1
HBA 3
Rt Bonds 4
Rings 1
TPSA 46.53
Hetero Atoms 3
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C) 64.5-65.5 °
Boiling Point (°C@760.00mm Hg) 212.00 to 215.00
Vapor Pressure (mmHg@25.00 °C) 0.173
Vapor Density (Air =1) 4.4
Fraction Csp3 0.86
LogP 1.346
iLOGP 2.08
XLOGP3 1.19
WLOGP 0.57
MLOGP 0.75
ESOL Log S -1.23
ESOL Solubility (mg/ml) 8.57
ESOL Solubility (mol/l) 0.059
ESOL Class: esol_class Very soluble
Ali Log S -1.76
Ali Solubility (mg/ml) 2.52
Ali Solubility (mol/l) 0.02
Ali Class Very soluble
Silicos-IT LogSw -0.64
Silicos-IT Solubility (mg/ml) 33.8
Silicos-IT Solubility (mol/l) 0.23
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.35
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.558
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.802
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