4-methoxyquinoline-6-sulfonamide

C10H10N2O3S — CID 170007480

IUPAC4-methoxyquinoline-6-sulfonamide
SMILESCOc1ccnc2ccc(S(N)(=O)=O)cc12
InChIInChI=1S/C10H10N2O3S/c1-15-10-4-5-12-9-3-2-7(6-8(9)10)16(11,13)14/h2-6H,1H3,(H2,11,13,14)
InChIKeyCUGXSNJFAWJYHO-UHFFFAOYSA-N
MW238.27 g/mol
LogP0.89
Rot. Bonds2

About 4-methoxyquinoline-6-sulfonamide

4-methoxyquinoline-6-sulfonamide (PubChem CID 170007480) has the molecular formula C10H10N2O3S and a molecular weight of 238.27 g/mol. Its IUPAC name is 4-methoxyquinoline-6-sulfonamide.

Molecular Properties

Compound Name4-methoxyquinoline-6-sulfonamide
PubChem CID170007480
Molecular FormulaC10H10N2O3S
Molecular Weight238.27 g/mol
Exact Mass238.04
IUPAC Name4-methoxyquinoline-6-sulfonamide
SMILESCOc1ccnc2ccc(S(N)(=O)=O)cc12
InChIInChI=1S/C10H10N2O3S/c1-15-10-4-5-12-9-3-2-7(6-8(9)10)16(11,13)14/h2-6H,1H3,(H2,11,13,14)
InChIKeyCUGXSNJFAWJYHO-UHFFFAOYSA-N
XLogP0.89
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxyquinoline-6-sulfonamide?
The IUPAC name of 4-methoxyquinoline-6-sulfonamide (CID 170007480) is 4-methoxyquinoline-6-sulfonamide.
What is the SMILES notation for 4-methoxyquinoline-6-sulfonamide?
The canonical SMILES for 4-methoxyquinoline-6-sulfonamide is COc1ccnc2ccc(S(N)(=O)=O)cc12.
What is the InChIKey of 4-methoxyquinoline-6-sulfonamide?
The InChIKey is CUGXSNJFAWJYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S/c1-15-10-4-5-12-9-3-2-7(6-8(9)10)16(11,13)14/h2-6H,1H3,(H2,11,13,14).
What are the key properties of 4-methoxyquinoline-6-sulfonamide?
4-methoxyquinoline-6-sulfonamide has a molecular weight of 238.27 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxyquinoline-6-sulfonamide is sourced from PubChem (CID 170007480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).