2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine

C21H15N3O2 — CID 158819079

IUPAC2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine
SMILESc1ccc(Oc2cccc(-c3cccc(Oc4ccccn4)n3)c2)nc1
InChIInChI=1S/C21H15N3O2/c1-3-13-22-19(10-1)25-17-8-5-7-16(15-17)18-9-6-12-21(24-18)26-20-11-2-4-14-23-20/h1-15H
InChIKeyAMTLSNAKBYYNRM-UHFFFAOYSA-N
MW341.37 g/mol
LogP5.12
Rot. Bonds5

About 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine

2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine (PubChem CID 158819079) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine.

Molecular Properties

Compound Name2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine
PubChem CID158819079
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC Name2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine
SMILESc1ccc(Oc2cccc(-c3cccc(Oc4ccccn4)n3)c2)nc1
InChIInChI=1S/C21H15N3O2/c1-3-13-22-19(10-1)25-17-8-5-7-16(15-17)18-9-6-12-21(24-18)26-20-11-2-4-14-23-20/h1-15H
InChIKeyAMTLSNAKBYYNRM-UHFFFAOYSA-N
XLogP5.12
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.37
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine
CID 58871043
2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine
CID 67464516
3-[3-(3-pyridin-2-yloxyphenoxy)phenyl]isoquinoline
CID 159467919
2-[4-phenyl-6-(3-pyridin-2-yloxyphenyl)-2-pyridinyl]phenol
CID 153304016
2-(3-methyl-1H-pyrazol-5-yl)-6-[3-[[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]oxy]phenoxy]pyridine
CID 140597832
2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole
CID 58709121
2-[3-[4-(4-phenylphenyl)-1H-pyrrol-2-yl]phenoxy]pyridine
CID 140818851
2-(3-pyridin-3-yloxyphenyl)pyridine
CID 123250920
2-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-2-yloxypyridine
CID 140729240
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine
CID 146608885
(3-pyridin-2-ylphenyl) hypoiodite
CID 143814721

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine?
The IUPAC name of 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine (CID 158819079) is 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine.
What is the SMILES notation for 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine?
The canonical SMILES for 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine is c1ccc(Oc2cccc(-c3cccc(Oc4ccccn4)n3)c2)nc1.
What is the InChIKey of 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine?
The InChIKey is AMTLSNAKBYYNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c1-3-13-22-19(10-1)25-17-8-5-7-16(15-17)18-9-6-12-21(24-18)26-20-11-2-4-14-23-20/h1-15H.
What are the key properties of 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine?
2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine has a molecular weight of 341.37 g/mol, XLogP of 5.12, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine is sourced from PubChem (CID 158819079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).