4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide

C11H9N3O3S — CID 68937970

IUPAC4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
SMILESNS(=O)(=O)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1
InChIInChI=1S/C11H9N3O3S/c12-18(16,17)6-1-2-9-8(5-6)7-3-4-13-10(7)11(15)14-9/h1-5,13H,(H,14,15)(H2,12,16,17)
InChIKeyRUVDCYVFWHGBRZ-UHFFFAOYSA-N
MW263.28 g/mol
LogP0.66
Rot. Bonds1

About 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide

4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide (PubChem CID 68937970) has the molecular formula C11H9N3O3S and a molecular weight of 263.28 g/mol. Its IUPAC name is 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide.

Molecular Properties

Compound Name4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
PubChem CID68937970
Molecular FormulaC11H9N3O3S
Molecular Weight263.28 g/mol
Exact Mass263.04
IUPAC Name4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
SMILESNS(=O)(=O)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1
InChIInChI=1S/C11H9N3O3S/c12-18(16,17)6-1-2-9-8(5-6)7-3-4-13-10(7)11(15)14-9/h1-5,13H,(H,14,15)(H2,12,16,17)
InChIKeyRUVDCYVFWHGBRZ-UHFFFAOYSA-N
XLogP0.66
TPSA108.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonyl chloride
CID 87717212
8-iodo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68936033
8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68934746
N-(2-methylphenyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68939319
N-methyl-N-[2-(methylamino)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68938446
N-methyl-4-oxo-N-(thian-4-yl)-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68934633
N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide
CID 68935733
8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68940885
8-methyl-9H-carbazole-3-sulfonamide;hydrochloride
CID 174977059
butanoic acid;N-(2-hydroxyethyl)-4-oxo-N-propan-2-yl-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68934630
4-oxo-N-[2-(propan-2-ylamino)ethyl]-N-prop-2-ynyl-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 87629038
8-(2-aminopyrimidin-4-yl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68935708

Frequently Asked Questions

What is the IUPAC name of 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide?
The IUPAC name of 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide (CID 68937970) is 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide.
What is the SMILES notation for 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide?
The canonical SMILES for 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide is NS(=O)(=O)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1.
What is the InChIKey of 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide?
The InChIKey is RUVDCYVFWHGBRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O3S/c12-18(16,17)6-1-2-9-8(5-6)7-3-4-13-10(7)11(15)14-9/h1-5,13H,(H,14,15)(H2,12,16,17).
What are the key properties of 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide?
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide has a molecular weight of 263.28 g/mol, XLogP of 0.66, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide is sourced from PubChem (CID 68937970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).