5-(cyclobutylmethoxy)quinoline-8-sulfonamide

C14H16N2O3S — CID 103045327

IUPAC5-(cyclobutylmethoxy)quinoline-8-sulfonamide
SMILESNS(=O)(=O)c1ccc(OCC2CCC2)c2cccnc12
InChIInChI=1S/C14H16N2O3S/c15-20(17,18)13-7-6-12(19-9-10-3-1-4-10)11-5-2-8-16-14(11)13/h2,5-8,10H,1,3-4,9H2,(H2,15,17,18)
InChIKeyCSGAAFFLRAFJFM-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.06
Rot. Bonds4

About 5-(cyclobutylmethoxy)quinoline-8-sulfonamide

5-(cyclobutylmethoxy)quinoline-8-sulfonamide (PubChem CID 103045327) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 5-(cyclobutylmethoxy)quinoline-8-sulfonamide.

Molecular Properties

Compound Name5-(cyclobutylmethoxy)quinoline-8-sulfonamide
PubChem CID103045327
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name5-(cyclobutylmethoxy)quinoline-8-sulfonamide
SMILESNS(=O)(=O)c1ccc(OCC2CCC2)c2cccnc12
InChIInChI=1S/C14H16N2O3S/c15-20(17,18)13-7-6-12(19-9-10-3-1-4-10)11-5-2-8-16-14(11)13/h2,5-8,10H,1,3-4,9H2,(H2,15,17,18)
InChIKeyCSGAAFFLRAFJFM-UHFFFAOYSA-N
XLogP2.06
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(cyclobutylmethoxy)quinoline-8-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-but-3-ynoxyquinoline-8-sulfonamide
CID 103045310
5-[(E)-3-chloroprop-2-enoxy]quinoline-8-sulfonamide
CID 103045348
5-propan-2-yloxyquinoline-8-sulfonamide
CID 103045315
5-(2-methylidenebutoxy)quinoline-8-sulfonamide
CID 103045360
5-(3-methylbut-3-enoxy)quinoline-8-sulfonamide
CID 103045343
4-(cyclopropylmethoxy)-2,3-dimethylbenzenesulfonamide
CID 43560584
4-(cyclopentylmethoxy)quinolin-8-amine
CID 83060698
8-(cyclopropylmethoxy)quinolin-5-amine
CID 43450315
4-(cyclobutylmethoxy)-3-methylbenzenesulfonamide
CID 65459454
5-amino-N-(cyclopentylmethyl)quinoline-8-sulfonamide
CID 104850349
8-phenylmethoxyquinoline-5-sulfonamide
CID 60758024
8-(2,2,2-trifluoroethoxy)quinoline-5-sulfonamide
CID 43164351

Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutylmethoxy)quinoline-8-sulfonamide?
The IUPAC name of 5-(cyclobutylmethoxy)quinoline-8-sulfonamide (CID 103045327) is 5-(cyclobutylmethoxy)quinoline-8-sulfonamide.
What is the SMILES notation for 5-(cyclobutylmethoxy)quinoline-8-sulfonamide?
The canonical SMILES for 5-(cyclobutylmethoxy)quinoline-8-sulfonamide is NS(=O)(=O)c1ccc(OCC2CCC2)c2cccnc12.
What is the InChIKey of 5-(cyclobutylmethoxy)quinoline-8-sulfonamide?
The InChIKey is CSGAAFFLRAFJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c15-20(17,18)13-7-6-12(19-9-10-3-1-4-10)11-5-2-8-16-14(11)13/h2,5-8,10H,1,3-4,9H2,(H2,15,17,18).
What are the key properties of 5-(cyclobutylmethoxy)quinoline-8-sulfonamide?
5-(cyclobutylmethoxy)quinoline-8-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutylmethoxy)quinoline-8-sulfonamide is sourced from PubChem (CID 103045327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).