2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole

C24H17N3O2 — CID 58709121

IUPAC2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole
SMILESc1ccc(Oc2cccc(Oc3cccc(-c4cc5ccccc5[nH]4)n3)c2)nc1
InChIInChI=1S/C24H17N3O2/c1-2-10-20-17(7-1)15-22(26-20)21-11-6-13-24(27-21)29-19-9-5-8-18(16-19)28-23-12-3-4-14-25-23/h1-16,26H
InChIKeyUVLOWFLYWIBTGR-UHFFFAOYSA-N
MW379.42 g/mol
LogP6.21
Rot. Bonds5

About 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole

2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole (PubChem CID 58709121) has the molecular formula C24H17N3O2 and a molecular weight of 379.42 g/mol. Its IUPAC name is 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole.

Molecular Properties

Compound Name2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole
PubChem CID58709121
Molecular FormulaC24H17N3O2
Molecular Weight379.42 g/mol
Exact Mass379.13
IUPAC Name2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole
SMILESc1ccc(Oc2cccc(Oc3cccc(-c4cc5ccccc5[nH]4)n3)c2)nc1
InChIInChI=1S/C24H17N3O2/c1-2-10-20-17(7-1)15-22(26-20)21-11-6-13-24(27-21)29-19-9-5-8-18(16-19)28-23-12-3-4-14-25-23/h1-16,26H
InChIKeyUVLOWFLYWIBTGR-UHFFFAOYSA-N
XLogP6.21
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.42
LogP ≤ 56.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methyl-1H-pyrazol-5-yl)-6-[3-[[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]oxy]phenoxy]pyridine
CID 140597832
2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine
CID 158819079
2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine
CID 67464516
2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
CID 69186852
2-(6-phenoxy-3-pyridinyl)-1H-indole
CID 150235769
2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine
CID 58871043
3-[3-(3-pyridin-2-yloxyphenoxy)phenyl]isoquinoline
CID 159467919
2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine
CID 146608885
1H-imidazole;2-pyridin-2-yl-1H-indole
CID 174625400
2-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-2-yloxypyridine
CID 140729240
1-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]propane-1,2-dione
CID 67475111
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915

Frequently Asked Questions

What is the IUPAC name of 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole?
The IUPAC name of 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole (CID 58709121) is 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole.
What is the SMILES notation for 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole?
The canonical SMILES for 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole is c1ccc(Oc2cccc(Oc3cccc(-c4cc5ccccc5[nH]4)n3)c2)nc1.
What is the InChIKey of 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole?
The InChIKey is UVLOWFLYWIBTGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O2/c1-2-10-20-17(7-1)15-22(26-20)21-11-6-13-24(27-21)29-19-9-5-8-18(16-19)28-23-12-3-4-14-25-23/h1-16,26H.
What are the key properties of 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole?
2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole has a molecular weight of 379.42 g/mol, XLogP of 6.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole is sourced from PubChem (CID 58709121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).