2,5-Dihydro-2-isopropyl-4-methylthiazole
Common Name: |
2,5-Dihydro-2-isopropyl-4-methylthiazole |
IUPAC Name: |
4-methyl-2-propan-2-yl-2,5-dihydro-1,3-thiazole |
Molecular Formula: |
C11H21N |
SMILES: |
CC1=NC(SC1)C(C)C |
Inchi: |
1S/C7H13NS/c1-5(2)7-8-6(3)4-9-7/h5,7H,4H2,1-3H3 |
Inchi Key: |
RSSCOFSBIBEMBM-UHFFFAOYSA-N |
Cas No: |
67936-13-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
167.29 |
Mass (g/mol) |
143.077 |
Molar Refractivity |
54.74 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
7 |
Rings |
1 |
TPSA |
23.79 |
Hetero Atoms |
2 |
Heavy Atoms |
12 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
201.34 |
Vapor Pressure (mmHg@25.00 °C) |
0.439 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.91 |
LogP |
2.176 |
iLOGP |
2.97 |
XLOGP3 |
4.63 |
WLOGP |
3.90 |
MLOGP |
2.99 |
ESOL Log S |
-3.33 |
ESOL Solubility (mg/ml) |
0.078 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.86 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.62 |
Silicos-IT Solubility (mg/ml) |
0.04 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.03 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.442 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.547 |
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 |