2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine

C18H22F2N2O4 — CID 11014057

IUPAC2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine
SMILESFCCOCCOc1cccc(-c2cccc(OCCOCCF)n2)n1
InChIInChI=1S/C18H22F2N2O4/c19-7-9-23-11-13-25-17-5-1-3-15(21-17)16-4-2-6-18(22-16)26-14-12-24-10-8-20/h1-6H,7-14H2
InChIKeyOGZIJMCGDBGWNS-UHFFFAOYSA-N
MW368.38 g/mol
LogP2.87
Rot. Bonds13

About 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine

2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine (PubChem CID 11014057) has the molecular formula C18H22F2N2O4 and a molecular weight of 368.38 g/mol. Its IUPAC name is 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine.

Molecular Properties

Compound Name2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine
PubChem CID11014057
Molecular FormulaC18H22F2N2O4
Molecular Weight368.38 g/mol
Exact Mass368.15
IUPAC Name2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine
SMILESFCCOCCOc1cccc(-c2cccc(OCCOCCF)n2)n1
InChIInChI=1S/C18H22F2N2O4/c19-7-9-23-11-13-25-17-5-1-3-15(21-17)16-4-2-6-18(22-16)26-14-12-24-10-8-20/h1-6H,7-14H2
InChIKeyOGZIJMCGDBGWNS-UHFFFAOYSA-N
XLogP2.87
TPSA62.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.38
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[5-[(6-Carbamimidoyl-2-pyridinyl)oxy]pentoxy]pyridine-2-carboximidamide
CID 44221114
Pyridine, 2-ethoxy-6-methyl-
CID 4738465
[6-(2,2,2-Trifluoroethoxy)pyridin-2-yl]methanamine
CID 62290450
2-(Prop-2-yn-1-yloxy)-6-(trifluoromethyl)pyridine
CID 53903078
N'-hydroxy-6-[5-[[6-[(Z)-N'-hydroxycarbamimidoyl]-2-pyridinyl]oxy]pentoxy]pyridine-2-carboximidamide
CID 135878416
4-[2-[[6-(Trifluoromethyl)-2-pyridinyl]oxy]ethyl]morpholine
CID 172433323
1,4-Dimethyl-2-[[6-(trifluoromethyl)-2-pyridinyl]oxymethyl]piperazine
CID 172434078
1-[2-[[6-(Trifluoromethyl)-2-pyridinyl]oxy]ethyl]piperazine
CID 172434533
2-(2-Phenoxyethoxy)-6-(trifluoromethyl)pyridine
CID 172434774
2,6-Pyridinophane
CID 5257765
6,6'-Dimethoxy-2,2'-bipyridine
CID 6425417
1-[6-(2,2-Difluoroethoxy)pyridin-2-yl]methanamine hydrochloride
CID 165456784

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine?
The IUPAC name of 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine (CID 11014057) is 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine.
What is the SMILES notation for 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine?
The canonical SMILES for 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine is FCCOCCOc1cccc(-c2cccc(OCCOCCF)n2)n1.
What is the InChIKey of 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine?
The InChIKey is OGZIJMCGDBGWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22F2N2O4/c19-7-9-23-11-13-25-17-5-1-3-15(21-17)16-4-2-6-18(22-16)26-14-12-24-10-8-20/h1-6H,7-14H2.
What are the key properties of 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine?
2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine has a molecular weight of 368.38 g/mol, XLogP of 2.87, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine is sourced from PubChem (CID 11014057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).