1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide

C11H12N4O4S — CID 142799943

IUPAC1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide
SMILESNS(=O)(=O)N1CCc2c(ccc(=O)n2-c2ccon2)C1
InChIInChI=1S/C11H12N4O4S/c12-20(17,18)14-5-3-9-8(7-14)1-2-11(16)15(9)10-4-6-19-13-10/h1-2,4,6H,3,5,7H2,(H2,12,17,18)
InChIKeyVKYMQKRNFKSXON-UHFFFAOYSA-N
MW296.31 g/mol
LogP-0.61
Rot. Bonds2

About 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide

1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide (PubChem CID 142799943) has the molecular formula C11H12N4O4S and a molecular weight of 296.31 g/mol. Its IUPAC name is 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide.

Molecular Properties

Compound Name1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide
PubChem CID142799943
Molecular FormulaC11H12N4O4S
Molecular Weight296.31 g/mol
Exact Mass296.06
IUPAC Name1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide
SMILESNS(=O)(=O)N1CCc2c(ccc(=O)n2-c2ccon2)C1
InChIInChI=1S/C11H12N4O4S/c12-20(17,18)14-5-3-9-8(7-14)1-2-11(16)15(9)10-4-6-19-13-10/h1-2,4,6H,3,5,7H2,(H2,12,17,18)
InChIKeyVKYMQKRNFKSXON-UHFFFAOYSA-N
XLogP-0.61
TPSA111.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.31
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide with MolForge

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Related Compounds

7-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 162521919
5-bromo-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 128958622
1-(4-bromo-5-fluoro-2-methoxyphenyl)-6-(1,2-oxazol-3-ylmethylsulfonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one;1-[4-(2-cyclopentylethynyl)-5-fluoro-2-methoxyphenyl]-6-(1,2-oxazol-3-ylmethylsulfonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one;ethynylcyclopentane
CID 158439405
6-(4-oxo-1H-phthalazin-1-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 169491426
6-methylsulfanyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 155202858
CID 161275104
CID 161275104
bis((E)-but-2-enedioic acid);3,4-dihydro-1H-isoquinoline-2-sulfonamide;hydrate
CID 174678809
1-(4-bromo-5-fluoro-2-methoxyphenyl)-2-oxo-N-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide
CID 134262087
6-(3-methyl-4-oxophthalazin-1-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 163947548
2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-amine
CID 28707249
1-[4-(3-chloro-4-methoxyphenyl)-5-fluoro-2-methoxyphenyl]-2-oxo-N-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide
CID 134261929
1-[4-(4-chloro-3-methylphenyl)-5-fluoro-2-methoxyphenyl]-2-oxo-N-pyrimidin-2-yl-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide
CID 134262053

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide?
The IUPAC name of 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide (CID 142799943) is 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide.
What is the SMILES notation for 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide?
The canonical SMILES for 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide is NS(=O)(=O)N1CCc2c(ccc(=O)n2-c2ccon2)C1.
What is the InChIKey of 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide?
The InChIKey is VKYMQKRNFKSXON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O4S/c12-20(17,18)14-5-3-9-8(7-14)1-2-11(16)15(9)10-4-6-19-13-10/h1-2,4,6H,3,5,7H2,(H2,12,17,18).
What are the key properties of 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide?
1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide has a molecular weight of 296.31 g/mol, XLogP of -0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-oxazol-3-yl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide is sourced from PubChem (CID 142799943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).