4-phenoxypyrrolo[1,2-a]quinoxaline

C17H12N2O — CID 1471609

IUPAC4-phenoxypyrrolo[1,2-a]quinoxaline
SMILESc1ccc(Oc2nc3ccccc3n3cccc23)cc1
InChIInChI=1S/C17H12N2O/c1-2-7-13(8-3-1)20-17-16-11-6-12-19(16)15-10-5-4-9-14(15)18-17/h1-12H
InChIKeyLLXCMRKISHSDAD-UHFFFAOYSA-N
MW260.30 g/mol
LogP4.28
Rot. Bonds2

About 4-phenoxypyrrolo[1,2-a]quinoxaline

4-phenoxypyrrolo[1,2-a]quinoxaline (PubChem CID 1471609) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 4-phenoxypyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-phenoxypyrrolo[1,2-a]quinoxaline
PubChem CID1471609
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name4-phenoxypyrrolo[1,2-a]quinoxaline
SMILESc1ccc(Oc2nc3ccccc3n3cccc23)cc1
InChIInChI=1S/C17H12N2O/c1-2-7-13(8-3-1)20-17-16-11-6-12-19(16)15-10-5-4-9-14(15)18-17/h1-12H
InChIKeyLLXCMRKISHSDAD-UHFFFAOYSA-N
XLogP4.28
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenoxypyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-phenoxypyrrolo[1,2-a]quinoxaline (CID 1471609) is 4-phenoxypyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-phenoxypyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-phenoxypyrrolo[1,2-a]quinoxaline is c1ccc(Oc2nc3ccccc3n3cccc23)cc1.
What is the InChIKey of 4-phenoxypyrrolo[1,2-a]quinoxaline?
The InChIKey is LLXCMRKISHSDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c1-2-7-13(8-3-1)20-17-16-11-6-12-19(16)15-10-5-4-9-14(15)18-17/h1-12H.
What are the key properties of 4-phenoxypyrrolo[1,2-a]quinoxaline?
4-phenoxypyrrolo[1,2-a]quinoxaline has a molecular weight of 260.30 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxypyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 1471609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).