9H-cyclopenta[c]quinoline-8-sulfonamide

C12H10N2O2S — CID 138630149

IUPAC9H-cyclopenta[c]quinoline-8-sulfonamide
SMILESNS(=O)(=O)C1=CC=c2ncc3c(c2C1)C=CC=3
InChIInChI=1S/C12H10N2O2S/c13-17(15,16)9-4-5-12-11(6-9)10-3-1-2-8(10)7-14-12/h1-5,7H,6H2,(H2,13,15,16)
InChIKeyLCHDSQIQHMNUEL-UHFFFAOYSA-N
MW246.29 g/mol
LogP-0.60
Rot. Bonds1

About 9H-cyclopenta[c]quinoline-8-sulfonamide

9H-cyclopenta[c]quinoline-8-sulfonamide (PubChem CID 138630149) has the molecular formula C12H10N2O2S and a molecular weight of 246.29 g/mol. Its IUPAC name is 9H-cyclopenta[c]quinoline-8-sulfonamide.

Molecular Properties

Compound Name9H-cyclopenta[c]quinoline-8-sulfonamide
PubChem CID138630149
Molecular FormulaC12H10N2O2S
Molecular Weight246.29 g/mol
Exact Mass246.05
IUPAC Name9H-cyclopenta[c]quinoline-8-sulfonamide
SMILESNS(=O)(=O)C1=CC=c2ncc3c(c2C1)C=CC=3
InChIInChI=1S/C12H10N2O2S/c13-17(15,16)9-4-5-12-11(6-9)10-3-1-2-8(10)7-14-12/h1-5,7H,6H2,(H2,13,15,16)
InChIKeyLCHDSQIQHMNUEL-UHFFFAOYSA-N
XLogP-0.60
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9H-cyclopenta[c]quinoline-8-sulfonamide?
The IUPAC name of 9H-cyclopenta[c]quinoline-8-sulfonamide (CID 138630149) is 9H-cyclopenta[c]quinoline-8-sulfonamide.
What is the SMILES notation for 9H-cyclopenta[c]quinoline-8-sulfonamide?
The canonical SMILES for 9H-cyclopenta[c]quinoline-8-sulfonamide is NS(=O)(=O)C1=CC=c2ncc3c(c2C1)C=CC=3.
What is the InChIKey of 9H-cyclopenta[c]quinoline-8-sulfonamide?
The InChIKey is LCHDSQIQHMNUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2S/c13-17(15,16)9-4-5-12-11(6-9)10-3-1-2-8(10)7-14-12/h1-5,7H,6H2,(H2,13,15,16).
What are the key properties of 9H-cyclopenta[c]quinoline-8-sulfonamide?
9H-cyclopenta[c]quinoline-8-sulfonamide has a molecular weight of 246.29 g/mol, XLogP of -0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-cyclopenta[c]quinoline-8-sulfonamide is sourced from PubChem (CID 138630149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).