7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline

C13H12N2O — CID 122364198

IUPAC7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline
SMILESCOc1ccc2c(c1)nc(C)c1cccn12
InChIInChI=1S/C13H12N2O/c1-9-12-4-3-7-15(12)13-6-5-10(16-2)8-11(13)14-9/h3-8H,1-2H3
InChIKeyGXEGBKDERTVXLU-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.80
Rot. Bonds1

About 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline

7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline (PubChem CID 122364198) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline
PubChem CID122364198
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline
SMILESCOc1ccc2c(c1)nc(C)c1cccn12
InChIInChI=1S/C13H12N2O/c1-9-12-4-3-7-15(12)13-6-5-10(16-2)8-11(13)14-9/h3-8H,1-2H3
InChIKeyGXEGBKDERTVXLU-UHFFFAOYSA-N
XLogP2.80
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline?
The IUPAC name of 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline (CID 122364198) is 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline is COc1ccc2c(c1)nc(C)c1cccn12.
What is the InChIKey of 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline?
The InChIKey is GXEGBKDERTVXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-9-12-4-3-7-15(12)13-6-5-10(16-2)8-11(13)14-9/h3-8H,1-2H3.
What are the key properties of 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline?
7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline has a molecular weight of 212.25 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-methylpyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 122364198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).