2-Methylthiophene-3-thiol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 2-Methylthiophene-3-thiol
IUPAC Name: 2-methylthiophene-3-thiol
Molecular Formula: C5H6S2
SMILES: CC1=C(C=CS1)S
Inchi: 1S/C5H6S2/c1-4-5(6)2-3-7-4/h2-3,6H,1H3
Inchi Key: AQXLMAYNBMTBHD-UHFFFAOYSA-N
Cas No: 2527-76-6

Functional Group

Thiols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 75664
Zinc: ZINC5765013
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 130.23
Mass (g/mol) 129.991
Molar Refractivity 36.54
Net Charge
HBD
HBA 0
Rt Bonds 0
Rings 1
TPSA 67.04
Hetero Atoms 2
Heavy Atoms 7
Aromatic Heavy Atoms 5
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 27
Vapor Pressure (mmHg@25.00 °C) 186.00to187.00
Vapor Density (Air =1)
Fraction Csp3 0.20
LogP 2.345
iLOGP 1.93
XLOGP3 2.15
WLOGP 2.35
MLOGP 1.80
ESOL Log S -2.53
ESOL Solubility (mg/ml) 0.384
ESOL Solubility (mol/l) 0.003
ESOL Class: esol_class Soluble
Ali Log S -3.19
Ali Solubility (mg/ml) 0.08
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.13
Silicos-IT Solubility (mg/ml) 0.97
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.57
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.786
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.491
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Danger
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