4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline

C18H14N2O2 — CID 3500346

IUPAC4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline
SMILESCOc1ccc(Oc2nc3ccccc3n3cccc23)cc1
InChIInChI=1S/C18H14N2O2/c1-21-13-8-10-14(11-9-13)22-18-17-7-4-12-20(17)16-6-3-2-5-15(16)19-18/h2-12H,1H3
InChIKeyMGSXXZIBOVZTJQ-UHFFFAOYSA-N
MW290.32 g/mol
LogP4.29
Rot. Bonds3

About 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline

4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline (PubChem CID 3500346) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline
PubChem CID3500346
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline
SMILESCOc1ccc(Oc2nc3ccccc3n3cccc23)cc1
InChIInChI=1S/C18H14N2O2/c1-21-13-8-10-14(11-9-13)22-18-17-7-4-12-20(17)16-6-3-2-5-15(16)19-18/h2-12H,1H3
InChIKeyMGSXXZIBOVZTJQ-UHFFFAOYSA-N
XLogP4.29
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline (CID 3500346) is 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline is COc1ccc(Oc2nc3ccccc3n3cccc23)cc1.
What is the InChIKey of 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline?
The InChIKey is MGSXXZIBOVZTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c1-21-13-8-10-14(11-9-13)22-18-17-7-4-12-20(17)16-6-3-2-5-15(16)19-18/h2-12H,1H3.
What are the key properties of 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline?
4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline has a molecular weight of 290.32 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 3500346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).