1-Methyl-3-(methylamino)quinoxalin-2(1H)-one

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Basic information

CAS: 112072-67-0
Standard SMILES: CNc1nc2ccccc2n(C)c1=O
InChIKey: JGCGVUYBZWRIHO-UHFFFAOYSA-N
Molecular formula: C10H11N3O
Average molar mass: 189.21 g/mol
Monoisotopic mass: 189.09021198

Names & identifiers

Preferred name: 1-Methyl-3-(methylamino)quinoxalin-2(1H)-one
IUPAC: 1-methyl-3-(methylamino)quinoxalin-2-one
English name: Pyrido[2,3-b]pyrazin-3(4H)-one, 4-methyl-2-methylamino- (6CI)
Molecular formula: C9H10N4O
Molecular weight: 190.2

Names & synonyms

1-METHYL-3-(METHYLAMINO)QUINOXALIN-2(1H)-ONE1-methyl-3-(methylamino)-2(1H)-quinoxalinone1-methyl-3-(methylamino)-1,2-dihydroquinoxalin-2-one99055-90-01-methyl-3-(methylamino)quinoxalin-2-oneHMS2648H14Oprea1_060221MLS000763766CHEMBL1579374DTXSID70362985Pyrido[2,3-b]pyrazin-3(4H)-one, 4-methyl-2-methylamino- (6CI)AKOS006273930

Show more names

Pyrido[2,3-b]pyrazin-3(4H)-one, 4-methyl-2-(methylamino)-

2K-582SSMR000334123DB-2690382(1H)-QUINOXALINONE, 1-METHYL-3-METHYLAMINO-

Database identifiers

CAS: 112072-67-0
PubChem CID: 1471091
DTXSID: DTXSID70362985
ChEMBL: CHEMBL1579374

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 44.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 275

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Compound notes

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