2-Isopropyl-4-methylthiazole

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 2-Isopropyl-4-methylthiazole
IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole
Molecular Formula: C7H11NS
SMILES: CC1=CSC(=N1)C(C)C
Inchi: 1S/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H3
Inchi Key: OFLXNHNYPQPQKW-UHFFFAOYSA-N
Cas No: 15679-13-7

Functional Group

Thiazoles

Drug Likeness

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

Cross References

PubChem: 61808
Zinc: ZINC1081496
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 141.23
Mass (g/mol) 141.061
Molar Refractivity 41.66
Net Charge
HBD
HBA 1
Rt Bonds 1
Rings 1
TPSA 41.13
Hetero Atoms 2
Heavy Atoms 9
Aromatic Heavy Atoms 5
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 175.00 
Vapor Pressure (mmHg@25.00 °C) 1.192
Vapor Density (Air =1) 4.8
Fraction Csp3 0.57
LogP 2.575
iLOGP 2.34
XLOGP3 2.52
WLOGP 2.57
MLOGP 1.19
ESOL Log S -2.65
ESOL Solubility (mg/ml) 0.317
ESOL Solubility (mol/l) 0.002
ESOL Class: esol_class Soluble
Ali Log S -3.03
Ali Solubility (mg/ml) 0.13
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.48
Silicos-IT Solubility (mg/ml) 0.47
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) -5.37
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.634
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.291
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Warning
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