2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine

C20H15N3O — CID 59661151

IUPAC2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine
SMILESc1ccc(-n2ccc(Oc3cccc(-c4ccccn4)n3)c2)cc1
InChIInChI=1S/C20H15N3O/c1-2-7-16(8-3-1)23-14-12-17(15-23)24-20-11-6-10-19(22-20)18-9-4-5-13-21-18/h1-15H
InChIKeyYWNZIOCUYXSZSE-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.73
Rot. Bonds4

About 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine

2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine (PubChem CID 59661151) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine
PubChem CID59661151
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC Name2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine
SMILESc1ccc(-n2ccc(Oc3cccc(-c4ccccn4)n3)c2)cc1
InChIInChI=1S/C20H15N3O/c1-2-7-16(8-3-1)23-14-12-17(15-23)24-20-11-6-10-19(22-20)18-9-4-5-13-21-18/h1-15H
InChIKeyYWNZIOCUYXSZSE-UHFFFAOYSA-N
XLogP4.73
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine
CID 58871043
4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine
CID 140818882
2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine
CID 158819079
phenoxybenzene;2-pyridin-2-ylpyridine
CID 174917355
3-methoxy-1-phenylpyrrole
CID 5324681
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane
CID 140814821
2-(3-methyl-1H-pyrazol-5-yl)-6-[3-[[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]oxy]phenoxy]pyridine
CID 140597832
ethane;2-phenoxypyridine
CID 90835857
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine?
The IUPAC name of 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine (CID 59661151) is 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine.
What is the SMILES notation for 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine?
The canonical SMILES for 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine is c1ccc(-n2ccc(Oc3cccc(-c4ccccn4)n3)c2)cc1.
What is the InChIKey of 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine?
The InChIKey is YWNZIOCUYXSZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c1-2-7-16(8-3-1)23-14-12-17(15-23)24-20-11-6-10-19(22-20)18-9-4-5-13-21-18/h1-15H.
What are the key properties of 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine?
2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine has a molecular weight of 313.36 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine is sourced from PubChem (CID 59661151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).