3-phenylimidazo[4,5-b]quinoxaline

C15H10N4 — CID 18679011

IUPAC3-phenylimidazo[4,5-b]quinoxaline
SMILESc1ccc(-n2cnc3nc4ccccc4nc32)cc1
InChIInChI=1S/C15H10N4/c1-2-6-11(7-3-1)19-10-16-14-15(19)18-13-9-5-4-8-12(13)17-14/h1-10H
InChIKeyFUFFWKFTCAZJRG-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.97
Rot. Bonds1

About 3-phenylimidazo[4,5-b]quinoxaline

3-phenylimidazo[4,5-b]quinoxaline (PubChem CID 18679011) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 3-phenylimidazo[4,5-b]quinoxaline.

Molecular Properties

Compound Name3-phenylimidazo[4,5-b]quinoxaline
PubChem CID18679011
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name3-phenylimidazo[4,5-b]quinoxaline
SMILESc1ccc(-n2cnc3nc4ccccc4nc32)cc1
InChIInChI=1S/C15H10N4/c1-2-6-11(7-3-1)19-10-16-14-15(19)18-13-9-5-4-8-12(13)17-14/h1-10H
InChIKeyFUFFWKFTCAZJRG-UHFFFAOYSA-N
XLogP2.97
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-phenylimidazo[4,5-b]quinoxaline?
The IUPAC name of 3-phenylimidazo[4,5-b]quinoxaline (CID 18679011) is 3-phenylimidazo[4,5-b]quinoxaline.
What is the SMILES notation for 3-phenylimidazo[4,5-b]quinoxaline?
The canonical SMILES for 3-phenylimidazo[4,5-b]quinoxaline is c1ccc(-n2cnc3nc4ccccc4nc32)cc1.
What is the InChIKey of 3-phenylimidazo[4,5-b]quinoxaline?
The InChIKey is FUFFWKFTCAZJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-2-6-11(7-3-1)19-10-16-14-15(19)18-13-9-5-4-8-12(13)17-14/h1-10H.
What are the key properties of 3-phenylimidazo[4,5-b]quinoxaline?
3-phenylimidazo[4,5-b]quinoxaline has a molecular weight of 246.27 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylimidazo[4,5-b]quinoxaline is sourced from PubChem (CID 18679011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).