N-cycloheptylquinoline-8-sulfonamide

C16H20N2O2S — CID 3244108

IUPACN-cycloheptylquinoline-8-sulfonamide
SMILESO=S(=O)(NC1CCCCCC1)c1cccc2cccnc12
InChIInChI=1S/C16H20N2O2S/c19-21(20,18-14-9-3-1-2-4-10-14)15-11-5-7-13-8-6-12-17-16(13)15/h5-8,11-12,14,18H,1-4,9-10H2
InChIKeyVBIWKRQAANLXAY-UHFFFAOYSA-N
MW304.41 g/mol
LogP3.24
Rot. Bonds3

About N-cycloheptylquinoline-8-sulfonamide

N-cycloheptylquinoline-8-sulfonamide (PubChem CID 3244108) has the molecular formula C16H20N2O2S and a molecular weight of 304.41 g/mol. Its IUPAC name is N-cycloheptylquinoline-8-sulfonamide.

Molecular Properties

Compound NameN-cycloheptylquinoline-8-sulfonamide
PubChem CID3244108
Molecular FormulaC16H20N2O2S
Molecular Weight304.41 g/mol
Exact Mass304.12
IUPAC NameN-cycloheptylquinoline-8-sulfonamide
SMILESO=S(=O)(NC1CCCCCC1)c1cccc2cccnc12
InChIInChI=1S/C16H20N2O2S/c19-21(20,18-14-9-3-1-2-4-10-14)15-11-5-7-13-8-6-12-17-16(13)15/h5-8,11-12,14,18H,1-4,9-10H2
InChIKeyVBIWKRQAANLXAY-UHFFFAOYSA-N
XLogP3.24
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide
CID 22772541
N-[4-(2-methylbutan-2-yl)cyclohexyl]quinoline-8-sulfonamide
CID 22772493
N-(1-cyanopyrrolidin-3-yl)quinoline-8-sulfonamide
CID 91421233
N-cyclohexylnaphthalene-1-sulfonamide
CID 3812052
[(3S,3aR,6R,6aS)-3-(quinolin-8-ylsulfonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-cyclohexylcarbamate
CID 11883362
N-[4-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)cyclohexyl]quinoline-8-sulfonamide
CID 126935356
(1R,6S)-N-quinolin-8-ylsulfonylbicyclo[4.1.0]heptane-7-carboxamide
CID 96565285
N-(2-amino-1-cyclopentylethyl)quinoline-8-sulfonamide;hydrochloride
CID 120584995
2-chloro-N-cyclobutylpyridine-3-sulfonamide
CID 62414188
N-[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]quinoline-8-sulfonamide
CID 141223938
N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide
CID 7573778
cyclohexyl 4-(quinolin-8-ylsulfonylamino)benzoate
CID 7573617

Frequently Asked Questions

What is the IUPAC name of N-cycloheptylquinoline-8-sulfonamide?
The IUPAC name of N-cycloheptylquinoline-8-sulfonamide (CID 3244108) is N-cycloheptylquinoline-8-sulfonamide.
What is the SMILES notation for N-cycloheptylquinoline-8-sulfonamide?
The canonical SMILES for N-cycloheptylquinoline-8-sulfonamide is O=S(=O)(NC1CCCCCC1)c1cccc2cccnc12.
What is the InChIKey of N-cycloheptylquinoline-8-sulfonamide?
The InChIKey is VBIWKRQAANLXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c19-21(20,18-14-9-3-1-2-4-10-14)15-11-5-7-13-8-6-12-17-16(13)15/h5-8,11-12,14,18H,1-4,9-10H2.
What are the key properties of N-cycloheptylquinoline-8-sulfonamide?
N-cycloheptylquinoline-8-sulfonamide has a molecular weight of 304.41 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptylquinoline-8-sulfonamide is sourced from PubChem (CID 3244108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).