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Potassium iodate

Odors

No information available

Receptor Interaction

No receptors available
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2D Structure
3D Conformer
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General Information

Common Name: Potassium iodate
IUPAC Name: potassium;iodate
Molecular Formula: KIO3
SMILES: [O-]I(=O)=O.[K+]
Inchi: 1S/HIO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1
Inchi Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M
Cas No: 7758-05--6

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 23665710
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 214.00
Mass (g/mol) 213.853
Molar Refractivity 16.08
Net Charge
HBD 1
HBA 3
Rt Bonds 0
Rings
TPSA 57.20
Hetero Atoms
Heavy Atoms 5
Aromatic Heavy Atoms 0
Melting Point (°C) 560
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP
iLOGP 0.00
XLOGP3 -1.02
WLOGP -0.59
MLOGP -2.82
ESOL Log S -0.20
ESOL Solubility (mg/ml) 102
ESOL Solubility (mol/l) 0.629
ESOL Class: esol_class Very soluble
Ali Log S 0.24
Ali Solubility (mg/ml) 281
Ali Solubility (mol/l) 1.74
Ali Class Highly soluble
Silicos-IT LogSw 0.74
Silicos-IT Solubility (mg/ml) 890
Silicos-IT Solubility (mol/l) 5.5
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -8.01
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.53
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.16
Carcinogenicity (Binary) 1
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