2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine

C23H19N3O — CID 164953728

IUPAC2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine
SMILESc1ccc(-c2ccc(Oc3ccc(CCc4cccnc4)cn3)cn2)cc1
InChIInChI=1S/C23H19N3O/c1-2-6-20(7-3-1)22-12-11-21(17-25-22)27-23-13-10-19(16-26-23)9-8-18-5-4-14-24-15-18/h1-7,10-17H,8-9H2
InChIKeyRBORVEWKUANTTF-UHFFFAOYSA-N
MW353.43 g/mol
LogP5.12
Rot. Bonds6

About 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine

2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine (PubChem CID 164953728) has the molecular formula C23H19N3O and a molecular weight of 353.43 g/mol. Its IUPAC name is 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine.

Molecular Properties

Compound Name2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine
PubChem CID164953728
Molecular FormulaC23H19N3O
Molecular Weight353.43 g/mol
Exact Mass353.15
IUPAC Name2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine
SMILESc1ccc(-c2ccc(Oc3ccc(CCc4cccnc4)cn3)cn2)cc1
InChIInChI=1S/C23H19N3O/c1-2-6-20(7-3-1)22-12-11-21(17-25-22)27-23-13-10-19(16-26-23)9-8-18-5-4-14-24-15-18/h1-7,10-17H,8-9H2
InChIKeyRBORVEWKUANTTF-UHFFFAOYSA-N
XLogP5.12
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.43
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-pyridin-3-yloxy-3-pyridinyl)ethanamine
CID 80640422
6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
CID 155192033
5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine;6-(4-pyridin-3-ylphenoxy)pyridin-3-amine;6-(4-pyridin-4-ylphenoxy)pyridin-3-amine
CID 165000889
4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-(4-phenylphenoxy)pyridine;3-fluoro-4-(4-pyridin-2-ylphenoxy)aniline;3-fluoro-4-(4-pyridin-3-ylphenoxy)aniline;6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
CID 164965802
2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine
CID 165010193
6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine;6-(4-pyridin-3-ylphenoxy)pyridin-3-amine;6-(4-pyridin-4-ylphenoxy)pyridin-3-amine
CID 165079543
3-(2-phenylethyl)pyridine;hydrochloride
CID 71669595
3-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(6-phenoxy-3-pyridinyl)propan-1-one
CID 159088422
3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine
CID 164993442
2-[6-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine
CID 80640346
6-(4-methylphenoxy)-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 42691281
5-(2,6-dimethylphenoxy)-2-phenylpyridine
CID 168848324

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine?
The IUPAC name of 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine (CID 164953728) is 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine.
What is the SMILES notation for 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine?
The canonical SMILES for 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine is c1ccc(-c2ccc(Oc3ccc(CCc4cccnc4)cn3)cn2)cc1.
What is the InChIKey of 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine?
The InChIKey is RBORVEWKUANTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O/c1-2-6-20(7-3-1)22-12-11-21(17-25-22)27-23-13-10-19(16-26-23)9-8-18-5-4-14-24-15-18/h1-7,10-17H,8-9H2.
What are the key properties of 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine?
2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine has a molecular weight of 353.43 g/mol, XLogP of 5.12, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine is sourced from PubChem (CID 164953728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).