N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide

C10H13N3O3S — CID 55126845

IUPACN,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C10H13N3O3S/c1-12(2)17(15,16)13-7-10(14)11-8-5-3-4-6-9(8)13/h3-6H,7H2,1-2H3,(H,11,14)
InChIKeyUFULONKAMKKALL-UHFFFAOYSA-N
MW255.30 g/mol
LogP0.25
Rot. Bonds2

About N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide

N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide (PubChem CID 55126845) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide
PubChem CID55126845
Molecular FormulaC10H13N3O3S
Molecular Weight255.30 g/mol
Exact Mass255.07
IUPAC NameN,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C10H13N3O3S/c1-12(2)17(15,16)13-7-10(14)11-8-5-3-4-6-9(8)13/h3-6H,7H2,1-2H3,(H,11,14)
InChIKeyUFULONKAMKKALL-UHFFFAOYSA-N
XLogP0.25
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-chloroethylsulfonyl)-1,3-dihydroquinoxalin-2-one
CID 107650918
4-(4-chlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one
CID 1093239
4-(1-ethylimidazol-4-yl)sulfonyl-1,3-dihydroquinoxalin-2-one
CID 79369663
4-methyl-5-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]-3H-1,3-thiazol-2-one
CID 60723912
4-(1,3-benzodioxol-5-ylsulfonyl)-1,3-dihydroquinoxalin-2-one
CID 110667520
3-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]propanoic acid
CID 28822178
4-(4-propan-2-yloxyphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one
CID 110667530
4-(2,3-difluorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one
CID 86799239
4-[2-(dimethylamino)ethyl]-1,3-dihydroquinoxalin-2-one
CID 117006568
4-ethanimidoyl-1,3-dihydroquinoxalin-2-one
CID 63172914
4-[(2,4-difluorophenyl)methylsulfonyl]-1,3-dihydroquinoxalin-2-one
CID 86799240
4-chloro-N-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
CID 51142515

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide?
The IUPAC name of N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide (CID 55126845) is N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide is CN(C)S(=O)(=O)N1CC(=O)Nc2ccccc21.
What is the InChIKey of N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide?
The InChIKey is UFULONKAMKKALL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-12(2)17(15,16)13-7-10(14)11-8-5-3-4-6-9(8)13/h3-6H,7H2,1-2H3,(H,11,14).
What are the key properties of N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide?
N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide has a molecular weight of 255.30 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-1-sulfonamide is sourced from PubChem (CID 55126845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).