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2-Mercapto-3-pentanone

Odors

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

Odor Profile

Strength: high

General Information

Common Name: 2-Mercapto-3-pentanone
IUPAC Name: 2-sulfanylpentan-3-one
Molecular Formula: C5H10OS
SMILES: CCC(=O)C(C)S
Inchi: 1S/C5H10OS/c1-3-5(6)4(2)7/h4,7H,3H2,1-2H3
Inchi Key: TWOGJUHCCNLYPC-UHFFFAOYSA-N
Cas No: 17042-24-9

Functional Group

Ketones
Thiols

Drug Likeness

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

Cross References

PubChem: 529635
Zinc: ZINC32167692
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 118.20
Mass (g/mol) 118.045
Molar Refractivity 34.28
Net Charge
HBD
HBA 1
Rt Bonds 2
Rings
TPSA 55.87
Hetero Atoms 2
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 157.00 to 159.00
Vapor Pressure (mmHg@25.00 °C) 2.743
Vapor Density (Air =1)
Fraction Csp3 0.80
LogP 1.284
iLOGP 1.56
XLOGP3 1.14
WLOGP 1.28
MLOGP 1.01
ESOL Log S -1.16
ESOL Solubility (mg/ml) 8.2
ESOL Solubility (mol/l) 0.069
ESOL Class: esol_class Very soluble
Ali Log S -1.91
Ali Solubility (mg/ml) 1.46
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -1.11
Silicos-IT Solubility (mg/ml) 9.07
Silicos-IT Solubility (mol/l) 0.08
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.21
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.121
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.356
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