8-hydroxy-N,N-dimethylquinoline-5-sulfonamide

C11H12N2O3S — CID 14938741

IUPAC8-hydroxy-N,N-dimethylquinoline-5-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(O)c2ncccc12
InChIInChI=1S/C11H12N2O3S/c1-13(2)17(15,16)10-6-5-9(14)11-8(10)4-3-7-12-11/h3-7,14H,1-2H3
InChIKeyHBPLBDZSCQMJEA-UHFFFAOYSA-N
MW252.30 g/mol
LogP1.19
Rot. Bonds2

About 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide

8-hydroxy-N,N-dimethylquinoline-5-sulfonamide (PubChem CID 14938741) has the molecular formula C11H12N2O3S and a molecular weight of 252.30 g/mol. Its IUPAC name is 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide.

Molecular Properties

Compound Name8-hydroxy-N,N-dimethylquinoline-5-sulfonamide
PubChem CID14938741
Molecular FormulaC11H12N2O3S
Molecular Weight252.30 g/mol
Exact Mass252.06
IUPAC Name8-hydroxy-N,N-dimethylquinoline-5-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(O)c2ncccc12
InChIInChI=1S/C11H12N2O3S/c1-13(2)17(15,16)10-6-5-9(14)11-8(10)4-3-7-12-11/h3-7,14H,1-2H3
InChIKeyHBPLBDZSCQMJEA-UHFFFAOYSA-N
XLogP1.19
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide?
The IUPAC name of 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide (CID 14938741) is 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide.
What is the SMILES notation for 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide?
The canonical SMILES for 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide is CN(C)S(=O)(=O)c1ccc(O)c2ncccc12.
What is the InChIKey of 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide?
The InChIKey is HBPLBDZSCQMJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3S/c1-13(2)17(15,16)10-6-5-9(14)11-8(10)4-3-7-12-11/h3-7,14H,1-2H3.
What are the key properties of 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide?
8-hydroxy-N,N-dimethylquinoline-5-sulfonamide has a molecular weight of 252.30 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N,N-dimethylquinoline-5-sulfonamide is sourced from PubChem (CID 14938741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).