6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline

C15H10N4 — CID 141301480

IUPAC6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline
SMILESc1cnc2cc(-c3cnc4[nH]ccc4c3)ccc2n1
InChIInChI=1S/C15H10N4/c1-2-13-14(17-6-5-16-13)8-10(1)12-7-11-3-4-18-15(11)19-9-12/h1-9H,(H,18,19)
InChIKeyYENICKILFFZKPF-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.17
Rot. Bonds1

About 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline

6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline (PubChem CID 141301480) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline.

Molecular Properties

Compound Name6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline
PubChem CID141301480
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline
SMILESc1cnc2cc(-c3cnc4[nH]ccc4c3)ccc2n1
InChIInChI=1S/C15H10N4/c1-2-13-14(17-6-5-16-13)8-10(1)12-7-11-3-4-18-15(11)19-9-12/h1-9H,(H,18,19)
InChIKeyYENICKILFFZKPF-UHFFFAOYSA-N
XLogP3.17
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline?
The IUPAC name of 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline (CID 141301480) is 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline.
What is the SMILES notation for 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline?
The canonical SMILES for 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline is c1cnc2cc(-c3cnc4[nH]ccc4c3)ccc2n1.
What is the InChIKey of 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline?
The InChIKey is YENICKILFFZKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-2-13-14(17-6-5-16-13)8-10(1)12-7-11-3-4-18-15(11)19-9-12/h1-9H,(H,18,19).
What are the key properties of 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline?
6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline has a molecular weight of 246.27 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline is sourced from PubChem (CID 141301480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).