2-(6-phenoxy-3-pyridinyl)-1H-indole

C19H14N2O — CID 150235769

IUPAC2-(6-phenoxy-3-pyridinyl)-1H-indole
SMILESc1ccc(Oc2ccc(-c3cc4ccccc4[nH]3)cn2)cc1
InChIInChI=1S/C19H14N2O/c1-2-7-16(8-3-1)22-19-11-10-15(13-20-19)18-12-14-6-4-5-9-17(14)21-18/h1-13,21H
InChIKeyFWLUXAGRXQBHFJ-UHFFFAOYSA-N
MW286.33 g/mol
LogP5.02
Rot. Bonds3

About 2-(6-phenoxy-3-pyridinyl)-1H-indole

2-(6-phenoxy-3-pyridinyl)-1H-indole (PubChem CID 150235769) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(6-phenoxy-3-pyridinyl)-1H-indole.

Molecular Properties

Compound Name2-(6-phenoxy-3-pyridinyl)-1H-indole
PubChem CID150235769
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name2-(6-phenoxy-3-pyridinyl)-1H-indole
SMILESc1ccc(Oc2ccc(-c3cc4ccccc4[nH]3)cn2)cc1
InChIInChI=1S/C19H14N2O/c1-2-7-16(8-3-1)22-19-11-10-15(13-20-19)18-12-14-6-4-5-9-17(14)21-18/h1-13,21H
InChIKeyFWLUXAGRXQBHFJ-UHFFFAOYSA-N
XLogP5.02
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.33
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-phenoxy-3-pyridinyl)-1H-indole?
The IUPAC name of 2-(6-phenoxy-3-pyridinyl)-1H-indole (CID 150235769) is 2-(6-phenoxy-3-pyridinyl)-1H-indole.
What is the SMILES notation for 2-(6-phenoxy-3-pyridinyl)-1H-indole?
The canonical SMILES for 2-(6-phenoxy-3-pyridinyl)-1H-indole is c1ccc(Oc2ccc(-c3cc4ccccc4[nH]3)cn2)cc1.
What is the InChIKey of 2-(6-phenoxy-3-pyridinyl)-1H-indole?
The InChIKey is FWLUXAGRXQBHFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c1-2-7-16(8-3-1)22-19-11-10-15(13-20-19)18-12-14-6-4-5-9-17(14)21-18/h1-13,21H.
What are the key properties of 2-(6-phenoxy-3-pyridinyl)-1H-indole?
2-(6-phenoxy-3-pyridinyl)-1H-indole has a molecular weight of 286.33 g/mol, XLogP of 5.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-phenoxy-3-pyridinyl)-1H-indole is sourced from PubChem (CID 150235769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).