Pyridine, 4-(4,8-dimethyl-3,7-nonadienyl)-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Pyridine, 4-(4,8-dimethyl-3,7-nonadienyl)-
IUPAC Name: 4-[(3E)-4,8-dimethylnona-3,7-dienyl]pyridine
Molecular Formula: C16H23N
SMILES: CC(=CCCC(=CCCC1=CC=NC=C1)C)C
Inchi: 1S/C16H23N/c1-14(2)6-4-7-15(3)8-5-9-16-10-12-17-13-11-16/h6,8,10-13H,4-5,7,9H2,1-3H3/b15-8+
Inchi Key: OVJCOXQJBRJIRJ-OVCLIPMQSA-N
Cas No: 38462-23-6

Functional Group

Alkene
Pyridine

Drug Likeness

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

Cross References

PubChem: 6441026
Zinc: ZINC13282441
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 229.36
Mass (g/mol) 229.183
Molar Refractivity 76.33
Net Charge
HBD
HBA 1
Rt Bonds 6
Rings 1
TPSA 12.89
Hetero Atoms 1
Heavy Atoms 17
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 335.00 to 336.00
Vapor Pressure (mmHg@25.00 °C) 0.000107
Vapor Density (Air =1)
Fraction Csp3 0.44
LogP 4.707
iLOGP 3.48
XLOGP3 4.93
WLOGP 4.71
MLOGP 3.54
ESOL Log S -4.23
ESOL Solubility (mg/ml) 0.013
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Moderately soluble
Ali Log S -4.94
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -4.99
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.20
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.388
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.503
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 1
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0