1-(3-Hydroxy-5-methyl-2-thienyl)ethanone

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 1-(3-Hydroxy-5-methyl-2-thienyl)ethanone
IUPAC Name: 1-(3-hydroxy-5-methylthiophen-2-yl)ethanone
Molecular Formula: C13H20O
SMILES: CC1=CC(=C(S1)C(=O)C)O
Inchi: 1S/C7H8O2S/c1-4-3-6(9)7(10-4)5(2)8/h3,9H,1-2H3
Inchi Key: IOOPSZCABYNBDZ-UHFFFAOYSA-N
Cas No: 133860-42-1

Functional Group

Alcohols
Ketones

Drug Likeness

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

Cross References

PubChem: 14837639
Zinc: ZINC39070276
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 192.30
Mass (g/mol) 156.025
Molar Refractivity 57.94
Net Charge -1
HBD
HBA 1
Rt Bonds 0
Rings 1
TPSA 17.07
Hetero Atoms 3
Heavy Atoms 14
Aromatic Heavy Atoms 0
Melting Point (°C) 73.00 to 76.00
Boiling Point (°C@760.00mm Hg) 268.00 to 269.00
Vapor Pressure (mmHg@25.00 °C) 0.004
Vapor Density (Air =1)
Fraction Csp3 0.92
LogP 1.965
iLOGP 2.40
XLOGP3 3.30
WLOGP 3.18
MLOGP 3.15
ESOL Log S -3.11
ESOL Solubility (mg/ml) 0.149
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -3.33
Ali Solubility (mg/ml) 0.09
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.11
Silicos-IT Solubility (mg/ml) 0.15
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.13
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.848
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.353
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