3-(dimethylamino)-1-methylquinoxalin-2-one

C11H13N3O — CID 1471092

IUPAC3-(dimethylamino)-1-methylquinoxalin-2-one
SMILESCN(C)c1nc2ccccc2n(C)c1=O
InChIInChI=1S/C11H13N3O/c1-13(2)10-11(15)14(3)9-7-5-4-6-8(9)12-10/h4-7H,1-3H3
InChIKeyOEAYRKJLXIDHIK-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.00
Rot. Bonds1

About 3-(dimethylamino)-1-methylquinoxalin-2-one

3-(dimethylamino)-1-methylquinoxalin-2-one (PubChem CID 1471092) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 3-(dimethylamino)-1-methylquinoxalin-2-one.

Molecular Properties

Compound Name3-(dimethylamino)-1-methylquinoxalin-2-one
PubChem CID1471092
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name3-(dimethylamino)-1-methylquinoxalin-2-one
SMILESCN(C)c1nc2ccccc2n(C)c1=O
InChIInChI=1S/C11H13N3O/c1-13(2)10-11(15)14(3)9-7-5-4-6-8(9)12-10/h4-7H,1-3H3
InChIKeyOEAYRKJLXIDHIK-UHFFFAOYSA-N
XLogP1.00
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-Dimethylquinoxaline-2,3-dione
CID 351421
1-Methyl-1,2-dihydroquinoxalin-2-one
CID 351429
3-Aminoquinoxalin-2(1H)-one
CID 4738040
2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-4-(dimethylamino)-
CID 100631
3-(Diethylamino)-1,2-dihydroquinoxalin-2-one
CID 2410719
3-[(3-Methoxypropyl)amino]-1,2-dihydroquinoxalin-2-one
CID 2408944
3-[Cyclohexyl(methyl)amino]-1,2-dihydroquinoxalin-2-one
CID 2409060
3-(4-methylpiperazin-1-yl)quinoxalin-2(1H)-one
CID 12686479
3-(Phenylamino)quinoxalin-2-ol
CID 44403045
1,3-dimethylquinoxalin-2(1H)-one
CID 351422
Ataquimast
CID 179341
2-(2-oxoquinoxalin-1-yl)-N-propan-2-ylacetamide
CID 2469439

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-1-methylquinoxalin-2-one?
The IUPAC name of 3-(dimethylamino)-1-methylquinoxalin-2-one (CID 1471092) is 3-(dimethylamino)-1-methylquinoxalin-2-one.
What is the SMILES notation for 3-(dimethylamino)-1-methylquinoxalin-2-one?
The canonical SMILES for 3-(dimethylamino)-1-methylquinoxalin-2-one is CN(C)c1nc2ccccc2n(C)c1=O.
What is the InChIKey of 3-(dimethylamino)-1-methylquinoxalin-2-one?
The InChIKey is OEAYRKJLXIDHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-13(2)10-11(15)14(3)9-7-5-4-6-8(9)12-10/h4-7H,1-3H3.
What are the key properties of 3-(dimethylamino)-1-methylquinoxalin-2-one?
3-(dimethylamino)-1-methylquinoxalin-2-one has a molecular weight of 203.24 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-1-methylquinoxalin-2-one is sourced from PubChem (CID 1471092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).