2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide

C16H19N3O4S — CID 53161423

IUPAC2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide
SMILESCc1ccc(NS(=O)(=O)c2ccccc2)c(=O)n1CC(=O)N(C)C
InChIInChI=1S/C16H19N3O4S/c1-12-9-10-14(16(21)19(12)11-15(20)18(2)3)17-24(22,23)13-7-5-4-6-8-13/h4-10,17H,11H2,1-3H3
InChIKeyHJGHOIGJZVKOFI-UHFFFAOYSA-N
MW349.41 g/mol
LogP1.05
Rot. Bonds5

About 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide

2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide (PubChem CID 53161423) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide
PubChem CID53161423
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC Name2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide
SMILESCc1ccc(NS(=O)(=O)c2ccccc2)c(=O)n1CC(=O)N(C)C
InChIInChI=1S/C16H19N3O4S/c1-12-9-10-14(16(21)19(12)11-15(20)18(2)3)17-24(22,23)13-7-5-4-6-8-13/h4-10,17H,11H2,1-3H3
InChIKeyHJGHOIGJZVKOFI-UHFFFAOYSA-N
XLogP1.05
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-Amino-1-Butyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidin-5-Yl)-N-Methyl-Benzenesulfonamide
CID 17564369
N-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-2-(phenylsulfonamido)acetamide
CID 8031072
Benzenesulfonamide, N-(1,2-dihydro-2-oxo-3-pyridinyl)-4-fluoro-
CID 6324059
1-[2-[4-(Benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 3000138
N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
CID 891814
N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)benzenesulfonamide
CID 71660102
1-[4-(Benzenesulfonyl)piperazin-1-yl]prop-2-en-1-one
CID 43648382
3,4-difluoro-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
CID 47072257
3,5-difluoro-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide
CID 51101021
4-Methyl-N-{6-methyl-1-[2-(4-methyl-1,4-diazepan-1-YL)-2-oxoethyl]-2-oxo-1,2-dihydropyridin-3-YL}benzene-1-sulfonamide
CID 53161464
N-(2-acetamidoethyl)-2-methyl-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
CID 122192532
N,N-Diethyl-2-[6-methyl-3-(4-methylbenzenesulfonamido)-2-oxo-1,2-dihydropyridin-1-YL]acetamide
CID 53161491

Frequently Asked Questions

What is the IUPAC name of 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide?
The IUPAC name of 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide (CID 53161423) is 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide is Cc1ccc(NS(=O)(=O)c2ccccc2)c(=O)n1CC(=O)N(C)C.
What is the InChIKey of 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide?
The InChIKey is HJGHOIGJZVKOFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-12-9-10-14(16(21)19(12)11-15(20)18(2)3)17-24(22,23)13-7-5-4-6-8-13/h4-10,17H,11H2,1-3H3.
What are the key properties of 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide?
2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide has a molecular weight of 349.41 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N,N-dimethylacetamide is sourced from PubChem (CID 53161423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).