1-methyl-3-(methylamino)quinoxalin-2-one

C10H11N3O — CID 1471091

IUPAC1-methyl-3-(methylamino)quinoxalin-2-one
SMILESCNc1nc2ccccc2n(C)c1=O
InChIInChI=1S/C10H11N3O/c1-11-9-10(14)13(2)8-6-4-3-5-7(8)12-9/h3-6H,1-2H3,(H,11,12)
InChIKeyJGCGVUYBZWRIHO-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.98
Rot. Bonds1

About 1-methyl-3-(methylamino)quinoxalin-2-one

1-methyl-3-(methylamino)quinoxalin-2-one (PubChem CID 1471091) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-methyl-3-(methylamino)quinoxalin-2-one.

Molecular Properties

Compound Name1-methyl-3-(methylamino)quinoxalin-2-one
PubChem CID1471091
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-methyl-3-(methylamino)quinoxalin-2-one
SMILESCNc1nc2ccccc2n(C)c1=O
InChIInChI=1S/C10H11N3O/c1-11-9-10(14)13(2)8-6-4-3-5-7(8)12-9/h3-6H,1-2H3,(H,11,12)
InChIKeyJGCGVUYBZWRIHO-UHFFFAOYSA-N
XLogP0.98
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(methylamino)quinoxalin-2-one?
The IUPAC name of 1-methyl-3-(methylamino)quinoxalin-2-one (CID 1471091) is 1-methyl-3-(methylamino)quinoxalin-2-one.
What is the SMILES notation for 1-methyl-3-(methylamino)quinoxalin-2-one?
The canonical SMILES for 1-methyl-3-(methylamino)quinoxalin-2-one is CNc1nc2ccccc2n(C)c1=O.
What is the InChIKey of 1-methyl-3-(methylamino)quinoxalin-2-one?
The InChIKey is JGCGVUYBZWRIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-11-9-10(14)13(2)8-6-4-3-5-7(8)12-9/h3-6H,1-2H3,(H,11,12).
What are the key properties of 1-methyl-3-(methylamino)quinoxalin-2-one?
1-methyl-3-(methylamino)quinoxalin-2-one has a molecular weight of 189.22 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(methylamino)quinoxalin-2-one is sourced from PubChem (CID 1471091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).