4-[(5-chloro-2-pyridinyl)oxy]-1H-indole

C13H9ClN2O — CID 22163801

IUPAC4-[(5-chloro-2-pyridinyl)oxy]-1H-indole
SMILESClc1ccc(Oc2cccc3[nH]ccc23)nc1
InChIInChI=1S/C13H9ClN2O/c14-9-4-5-13(16-8-9)17-12-3-1-2-11-10(12)6-7-15-11/h1-8,15H
InChIKeyFPORWUTWJLIAGC-UHFFFAOYSA-N
MW244.68 g/mol
LogP4.01
Rot. Bonds2

About 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole

4-[(5-chloro-2-pyridinyl)oxy]-1H-indole (PubChem CID 22163801) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole.

Molecular Properties

Compound Name4-[(5-chloro-2-pyridinyl)oxy]-1H-indole
PubChem CID22163801
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name4-[(5-chloro-2-pyridinyl)oxy]-1H-indole
SMILESClc1ccc(Oc2cccc3[nH]ccc23)nc1
InChIInChI=1S/C13H9ClN2O/c14-9-4-5-13(16-8-9)17-12-3-1-2-11-10(12)6-7-15-11/h1-8,15H
InChIKeyFPORWUTWJLIAGC-UHFFFAOYSA-N
XLogP4.01
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole?
The IUPAC name of 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole (CID 22163801) is 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole.
What is the SMILES notation for 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole?
The canonical SMILES for 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole is Clc1ccc(Oc2cccc3[nH]ccc23)nc1.
What is the InChIKey of 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole?
The InChIKey is FPORWUTWJLIAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-9-4-5-13(16-8-9)17-12-3-1-2-11-10(12)6-7-15-11/h1-8,15H.
What are the key properties of 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole?
4-[(5-chloro-2-pyridinyl)oxy]-1H-indole has a molecular weight of 244.68 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-chloro-2-pyridinyl)oxy]-1H-indole is sourced from PubChem (CID 22163801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).