1,4-dihydroquinoline-8-sulfonamide

C9H10N2O2S — CID 122480672

IUPAC1,4-dihydroquinoline-8-sulfonamide
SMILESNS(=O)(=O)c1cccc2c1NC=CC2
InChIInChI=1S/C9H10N2O2S/c10-14(12,13)8-5-1-3-7-4-2-6-11-9(7)8/h1-3,5-6,11H,4H2,(H2,10,12,13)
InChIKeyJJJGMFVJNFGVDN-UHFFFAOYSA-N
MW210.26 g/mol
LogP0.82
Rot. Bonds1

About 1,4-dihydroquinoline-8-sulfonamide

1,4-dihydroquinoline-8-sulfonamide (PubChem CID 122480672) has the molecular formula C9H10N2O2S and a molecular weight of 210.26 g/mol. Its IUPAC name is 1,4-dihydroquinoline-8-sulfonamide.

Molecular Properties

Compound Name1,4-dihydroquinoline-8-sulfonamide
PubChem CID122480672
Molecular FormulaC9H10N2O2S
Molecular Weight210.26 g/mol
Exact Mass210.05
IUPAC Name1,4-dihydroquinoline-8-sulfonamide
SMILESNS(=O)(=O)c1cccc2c1NC=CC2
InChIInChI=1S/C9H10N2O2S/c10-14(12,13)8-5-1-3-7-4-2-6-11-9(7)8/h1-3,5-6,11H,4H2,(H2,10,12,13)
InChIKeyJJJGMFVJNFGVDN-UHFFFAOYSA-N
XLogP0.82
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,4-dihydroquinoline-8-sulfonamide?
The IUPAC name of 1,4-dihydroquinoline-8-sulfonamide (CID 122480672) is 1,4-dihydroquinoline-8-sulfonamide.
What is the SMILES notation for 1,4-dihydroquinoline-8-sulfonamide?
The canonical SMILES for 1,4-dihydroquinoline-8-sulfonamide is NS(=O)(=O)c1cccc2c1NC=CC2.
What is the InChIKey of 1,4-dihydroquinoline-8-sulfonamide?
The InChIKey is JJJGMFVJNFGVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S/c10-14(12,13)8-5-1-3-7-4-2-6-11-9(7)8/h1-3,5-6,11H,4H2,(H2,10,12,13).
What are the key properties of 1,4-dihydroquinoline-8-sulfonamide?
1,4-dihydroquinoline-8-sulfonamide has a molecular weight of 210.26 g/mol, XLogP of 0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dihydroquinoline-8-sulfonamide is sourced from PubChem (CID 122480672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).