2,5-Dihydro-2-isopropyl-4-methylthiazole

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

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

Functional Group

Thiazoles

Drug Likeness

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

Cross References

PubChem: 3017811
Zinc: ZINC33605577
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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