N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride

C17H24ClN3O2S — CID 119993724

IUPACN-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1cccc2ncccc12.Cl
InChIInChI=1S/C17H23N3O2S.ClH/c1-2-13-20(14-8-11-18-12-9-14)23(21,22)17-7-3-6-16-15(17)5-4-10-19-16;/h3-7,10,14,18H,2,8-9,11-13H2,1H3;1H
InChIKeyUUPZNJLOXHFBRQ-UHFFFAOYSA-N
MW369.92 g/mol
LogP2.81
Rot. Bonds5

About N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride

N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride (PubChem CID 119993724) has the molecular formula C17H24ClN3O2S and a molecular weight of 369.92 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride
PubChem CID119993724
Molecular FormulaC17H24ClN3O2S
Molecular Weight369.92 g/mol
Exact Mass369.13
IUPAC NameN-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1cccc2ncccc12.Cl
InChIInChI=1S/C17H23N3O2S.ClH/c1-2-13-20(14-8-11-18-12-9-14)23(21,22)17-7-3-6-16-15(17)5-4-10-19-16;/h3-7,10,14,18H,2,8-9,11-13H2,1H3;1H
InChIKeyUUPZNJLOXHFBRQ-UHFFFAOYSA-N
XLogP2.81
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.92
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride
CID 119993933
2,3-dichloro-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 60806599
3-bromo-2-methyl-N-piperidin-4-yl-N-propylbenzenesulfonamide;hydrochloride
CID 119994194
N-piperidin-4-yl-N-propyl-2-(trifluoromethoxy)benzenesulfonamide;hydrochloride
CID 119994071
2-methyl-3-nitro-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 119993938
N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
CID 62144651
3-[cyclopropyl(propyl)sulfamoyl]pyridine-2-carbothioamide
CID 106596563
methyl 2-methyl-3-[piperidin-4-yl(propyl)sulfamoyl]benzoate
CID 119993890
N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide
CID 102693555
2-fluoro-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119976534
3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride
CID 119976613
2-bromo-4-fluoro-N-piperidin-4-yl-N-propylbenzenesulfonamide;hydrochloride
CID 119993945

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride?
The IUPAC name of N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride (CID 119993724) is N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride.
What is the SMILES notation for N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride?
The canonical SMILES for N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride is CCCN(C1CCNCC1)S(=O)(=O)c1cccc2ncccc12.Cl.
What is the InChIKey of N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride?
The InChIKey is UUPZNJLOXHFBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2S.ClH/c1-2-13-20(14-8-11-18-12-9-14)23(21,22)17-7-3-6-16-15(17)5-4-10-19-16;/h3-7,10,14,18H,2,8-9,11-13H2,1H3;1H.
What are the key properties of N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride?
N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride has a molecular weight of 369.92 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride is sourced from PubChem (CID 119993724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).