8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide

C17H17N3O2S — CID 134034355

IUPAC8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCCc2ccccn2)c2cccnc12
InChIInChI=1S/C17H17N3O2S/c1-13-7-8-16(15-6-4-11-19-17(13)15)23(21,22)20-12-9-14-5-2-3-10-18-14/h2-8,10-11,20H,9,12H2,1H3
InChIKeyPSZUFEXGSOLGCH-UHFFFAOYSA-N
MW327.41 g/mol
LogP2.46
Rot. Bonds5

About 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide

8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide (PubChem CID 134034355) has the molecular formula C17H17N3O2S and a molecular weight of 327.41 g/mol. Its IUPAC name is 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide.

Molecular Properties

Compound Name8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide
PubChem CID134034355
Molecular FormulaC17H17N3O2S
Molecular Weight327.41 g/mol
Exact Mass327.10
IUPAC Name8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCCc2ccccn2)c2cccnc12
InChIInChI=1S/C17H17N3O2S/c1-13-7-8-16(15-6-4-11-19-17(13)15)23(21,22)20-12-9-14-5-2-3-10-18-14/h2-8,10-11,20H,9,12H2,1H3
InChIKeyPSZUFEXGSOLGCH-UHFFFAOYSA-N
XLogP2.46
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-N-[3-[(8-methylquinolin-5-yl)sulfonylamino]propyl]quinoline-5-sulfonamide
CID 55559982
N-(2-amino-2-methylpropyl)-8-methylquinoline-5-sulfonamide;hydrochloride
CID 84591258
2-chloro-4-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 32673521
2-[(8-methylquinolin-5-yl)sulfonylamino]ethanethioamide
CID 104773629
2-hydroxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 81241460
3-[(8-methylquinolin-5-yl)sulfonylamino]propanimidamide
CID 104774314
2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 134002702
N-(2-amino-3-methylbutyl)-8-methylquinoline-5-sulfonamide;hydrochloride
CID 84591254
2,3-dichloro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 47104213
N-(1H-imidazol-5-ylmethyl)-8-methylquinoline-5-sulfonamide
CID 104774039
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-8-methylquinoline-5-sulfonamide
CID 134002347
3-amino-2,6-dimethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 43258406

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide?
The IUPAC name of 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide (CID 134034355) is 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide.
What is the SMILES notation for 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide?
The canonical SMILES for 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide is Cc1ccc(S(=O)(=O)NCCc2ccccn2)c2cccnc12.
What is the InChIKey of 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide?
The InChIKey is PSZUFEXGSOLGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2S/c1-13-7-8-16(15-6-4-11-19-17(13)15)23(21,22)20-12-9-14-5-2-3-10-18-14/h2-8,10-11,20H,9,12H2,1H3.
What are the key properties of 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide?
8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide has a molecular weight of 327.41 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide is sourced from PubChem (CID 134034355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).