4-Hydroxy-2,5-dimethylthiophen-3(2H)-one
Common Name: |
4-Hydroxy-2,5-dimethylthiophen-3(2H)-one |
IUPAC Name: |
4-hydroxy-2,5-dimethylthiophen-3-one |
Molecular Formula: |
C6H8O2S |
SMILES: |
CC1C(=O)C(=C(S1)C)O |
Inchi: |
1S/C6H8O2S/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3 |
Inchi Key: |
LMGFTFOLCQQHHC-UHFFFAOYSA-N |
Cas No: |
26494-10-0 |
Alcohols |
S-compounds |
Thiols |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
3 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
144.19 |
Mass (g/mol) |
144.025 |
Molar Refractivity |
37.73 |
Net Charge |
|
HBD |
1 |
HBA |
2 |
Rt Bonds |
0 |
Rings |
1 |
TPSA |
62.60 |
Hetero Atoms |
3 |
Heavy Atoms |
9 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
133.00 |
Boiling Point (°C@760.00mm Hg) |
296.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.003 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.50 |
LogP |
1.48 |
iLOGP |
1.60 |
XLOGP3 |
1.22 |
WLOGP |
1.48 |
MLOGP |
-0.04 |
ESOL Log S |
-1.50 |
ESOL Solubility (mg/ml) |
4.53 |
ESOL Solubility (mol/l) |
0.031 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.13 |
Ali Solubility (mg/ml) |
1.06 |
Ali Solubility (mol/l) |
0.01 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-0.90 |
Silicos-IT Solubility (mg/ml) |
18 |
Silicos-IT Solubility (mol/l) |
0.13 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.31 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.524 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.304 |
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 |