8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride

C17H24ClN3O2S — CID 119979483

IUPAC8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride
SMILESCc1ccc(S(=O)(=O)NCCC2CCCNC2)c2cccnc12.Cl
InChIInChI=1S/C17H23N3O2S.ClH/c1-13-6-7-16(15-5-3-10-19-17(13)15)23(21,22)20-11-8-14-4-2-9-18-12-14;/h3,5-7,10,14,18,20H,2,4,8-9,11-12H2,1H3;1H
InChIKeyUVQKGFMVCARXLL-UHFFFAOYSA-N
MW369.92 g/mol
LogP2.63
Rot. Bonds5

About 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride

8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride (PubChem CID 119979483) has the molecular formula C17H24ClN3O2S and a molecular weight of 369.92 g/mol. Its IUPAC name is 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride.

Molecular Properties

Compound Name8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride
PubChem CID119979483
Molecular FormulaC17H24ClN3O2S
Molecular Weight369.92 g/mol
Exact Mass369.13
IUPAC Name8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride
SMILESCc1ccc(S(=O)(=O)NCCC2CCCNC2)c2cccnc12.Cl
InChIInChI=1S/C17H23N3O2S.ClH/c1-13-6-7-16(15-5-3-10-19-17(13)15)23(21,22)20-11-8-14-4-2-9-18-12-14;/h3,5-7,10,14,18,20H,2,4,8-9,11-12H2,1H3;1H
InChIKeyUVQKGFMVCARXLL-UHFFFAOYSA-N
XLogP2.63
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.92
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-piperidin-3-ylethyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide;hydrochloride
CID 119979349
8-methyl-N-(pyrrolidin-2-ylmethyl)quinoline-5-sulfonamide;hydrochloride
CID 119974304
4-chloro-2-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119979704
8-methyl-N-[(3S)-pyrrolidin-3-yl]quinoline-5-sulfonamide
CID 104774085
2-bromo-3-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 119979225
N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride
CID 119979495
2,5-dibromo-4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 81319102
5-bromo-2-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 63629233
5-methyl-N-(2-piperidin-3-ylethyl)-1H-pyrazole-4-sulfonamide
CID 54930098
2,5-dimethyl-3-methylsulfonyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119979725
4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895182
N-(2-amino-2-methylpropyl)-8-methylquinoline-5-sulfonamide;hydrochloride
CID 84591258

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride?
The IUPAC name of 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride (CID 119979483) is 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride.
What is the SMILES notation for 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride?
The canonical SMILES for 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride is Cc1ccc(S(=O)(=O)NCCC2CCCNC2)c2cccnc12.Cl.
What is the InChIKey of 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride?
The InChIKey is UVQKGFMVCARXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2S.ClH/c1-13-6-7-16(15-5-3-10-19-17(13)15)23(21,22)20-11-8-14-4-2-9-18-12-14;/h3,5-7,10,14,18,20H,2,4,8-9,11-12H2,1H3;1H.
What are the key properties of 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride?
8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride has a molecular weight of 369.92 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride is sourced from PubChem (CID 119979483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).