2-[2-(2-phenylethoxy)phenyl]pyridine

C19H17NO — CID 102434679

IUPAC2-[2-(2-phenylethoxy)phenyl]pyridine
SMILESc1ccc(CCOc2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C19H17NO/c1-2-8-16(9-3-1)13-15-21-19-12-5-4-10-17(19)18-11-6-7-14-20-18/h1-12,14H,13,15H2
InChIKeyUFGYUTSYEQIYEM-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.37
Rot. Bonds5

About 2-[2-(2-phenylethoxy)phenyl]pyridine

2-[2-(2-phenylethoxy)phenyl]pyridine (PubChem CID 102434679) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-[2-(2-phenylethoxy)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-(2-phenylethoxy)phenyl]pyridine
PubChem CID102434679
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-[2-(2-phenylethoxy)phenyl]pyridine
SMILESc1ccc(CCOc2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C19H17NO/c1-2-8-16(9-3-1)13-15-21-19-12-5-4-10-17(19)18-11-6-7-14-20-18/h1-12,14H,13,15H2
InChIKeyUFGYUTSYEQIYEM-UHFFFAOYSA-N
XLogP4.37
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-pyridin-2-ylphenoxy)ethanol
CID 170698166
(2-pyridin-2-ylphenyl) hypoiodite
CID 126708282
CID 58803467
CID 58803467
[5-methyl-3-[2-(2-phenylethoxy)phenyl]-1H-pyrazol-4-yl]methanamine
CID 54850620
3-(2-methylphenyl)-4-(2-phenylethoxy)pyridine
CID 141329320
1-(2-phenylethoxy)-9H-fluorene
CID 151682362
3-(2-phenylethoxy)-2-pyridin-4-ylpyridine
CID 118735185
potassium trifluoro-[2-(2-phenylethoxy)phenyl]boranuide
CID 63677023
1-[4-[2-(2-phenylphenoxy)ethyl]phenyl]-5-pyridin-3-ylpentan-3-one
CID 161218942
2-[2-[2-(4-phenylphenyl)ethyl]phenyl]pyridine
CID 135057697
2-[4-(2-pyridin-2-ylphenyl)phenyl]ethanol
CID 135030639
4-[2-[2-(4-bromophenyl)ethoxy]phenyl]-1-tritylimidazole
CID 70938581

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-phenylethoxy)phenyl]pyridine?
The IUPAC name of 2-[2-(2-phenylethoxy)phenyl]pyridine (CID 102434679) is 2-[2-(2-phenylethoxy)phenyl]pyridine.
What is the SMILES notation for 2-[2-(2-phenylethoxy)phenyl]pyridine?
The canonical SMILES for 2-[2-(2-phenylethoxy)phenyl]pyridine is c1ccc(CCOc2ccccc2-c2ccccn2)cc1.
What is the InChIKey of 2-[2-(2-phenylethoxy)phenyl]pyridine?
The InChIKey is UFGYUTSYEQIYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-2-8-16(9-3-1)13-15-21-19-12-5-4-10-17(19)18-11-6-7-14-20-18/h1-12,14H,13,15H2.
What are the key properties of 2-[2-(2-phenylethoxy)phenyl]pyridine?
2-[2-(2-phenylethoxy)phenyl]pyridine has a molecular weight of 275.35 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-phenylethoxy)phenyl]pyridine is sourced from PubChem (CID 102434679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).