8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one

C12H10N2O2 — CID 24970539

IUPAC8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
SMILESCOc1ccc2[nH]c(=O)c3cccn3c2c1
InChIInChI=1S/C12H10N2O2/c1-16-8-4-5-9-11(7-8)14-6-2-3-10(14)12(15)13-9/h2-7H,1H3,(H,13,15)
InChIKeyACBWXRKYXXCSIE-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.79
Rot. Bonds1

About 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one

8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one (PubChem CID 24970539) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one.

Molecular Properties

Compound Name8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
PubChem CID24970539
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
SMILESCOc1ccc2[nH]c(=O)c3cccn3c2c1
InChIInChI=1S/C12H10N2O2/c1-16-8-4-5-9-11(7-8)14-6-2-3-10(14)12(15)13-9/h2-7H,1H3,(H,13,15)
InChIKeyACBWXRKYXXCSIE-UHFFFAOYSA-N
XLogP1.79
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-4-methyl-1H-quinoxaline-2,3-dione
CID 13437023
(4-oxo-5H-pyrrolo[1,2-a]quinoxalin-7-yl)azanium chloride
CID 110187058
4-oxo-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
CID 59587752
8-[(cyclobutylamino)methyl]-5H-pyrrolo[1,2-a]quinoxalin-4-one
CID 25156283
8-methoxy-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 141205821
10-methoxy-2,14-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 140949513
3-methoxy-5H-phenanthridin-6-one
CID 12706603
3,4-dichloro-6-methoxy-1H-quinolin-2-one
CID 110272519
3-amino-6-methoxy-1H-quinolin-2-one
CID 115018057
5-methoxy-3-[(2-methoxyphenyl)methyl]-1H-benzimidazol-2-one
CID 117208271
5-methoxy-3-piperidin-4-yl-1H-benzimidazol-2-one
CID 22928792
5-methoxy-3-(5-methylthiophen-2-yl)-1H-benzimidazol-2-one
CID 117208184

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one?
The IUPAC name of 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one (CID 24970539) is 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one.
What is the SMILES notation for 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one?
The canonical SMILES for 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one is COc1ccc2[nH]c(=O)c3cccn3c2c1.
What is the InChIKey of 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one?
The InChIKey is ACBWXRKYXXCSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c1-16-8-4-5-9-11(7-8)14-6-2-3-10(14)12(15)13-9/h2-7H,1H3,(H,13,15).
What are the key properties of 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one?
8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one has a molecular weight of 214.22 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one is sourced from PubChem (CID 24970539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).