N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H11N3O4S — CID 54867673

IUPACN-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCn1cc(NS(=O)(=O)c2ccc(=O)[nH]c2)ccc1=O
InChIInChI=1S/C11H11N3O4S/c1-14-7-8(2-5-11(14)16)13-19(17,18)9-3-4-10(15)12-6-9/h2-7,13H,1H3,(H,12,15)
InChIKeyGHISVFHSHUQXIN-UHFFFAOYSA-N
MW281.29 g/mol
LogP-0.13
Rot. Bonds3

About N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 54867673) has the molecular formula C11H11N3O4S and a molecular weight of 281.29 g/mol. Its IUPAC name is N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID54867673
Molecular FormulaC11H11N3O4S
Molecular Weight281.29 g/mol
Exact Mass281.05
IUPAC NameN-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCn1cc(NS(=O)(=O)c2ccc(=O)[nH]c2)ccc1=O
InChIInChI=1S/C11H11N3O4S/c1-14-7-8(2-5-11(14)16)13-19(17,18)9-3-4-10(15)12-6-9/h2-7,13H,1H3,(H,12,15)
InChIKeyGHISVFHSHUQXIN-UHFFFAOYSA-N
XLogP-0.13
TPSA101.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.29
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629409
3-chloro-4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
CID 47389543
3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
CID 47389423
N-(4-cyanophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629212
N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629126
4-methoxy-N-(6-oxo-1H-pyridin-3-yl)benzenesulfonamide
CID 110724957
N-(3-bromo-4-fluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 104780385
2,5-dimethyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-3-sulfonamide
CID 47072250
6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide
CID 43629054
6-oxo-N-(2,3,5,6-tetrafluorophenyl)-1H-pyridine-3-sulfonamide
CID 107642714
N-(4-tert-butyl-1,3-thiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 61499926
2,5-dimethyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
CID 47389435

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 54867673) is N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide is Cn1cc(NS(=O)(=O)c2ccc(=O)[nH]c2)ccc1=O.
What is the InChIKey of N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is GHISVFHSHUQXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O4S/c1-14-7-8(2-5-11(14)16)13-19(17,18)9-3-4-10(15)12-6-9/h2-7,13H,1H3,(H,12,15).
What are the key properties of N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 281.29 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 54867673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).