3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride

C17H24ClN3O2S — CID 119976613

IUPAC3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride
SMILESCCCN(C1CCNC1)S(=O)(=O)c1cccc2cc(C)cnc12.Cl
InChIInChI=1S/C17H23N3O2S.ClH/c1-3-9-20(15-7-8-18-12-15)23(21,22)16-6-4-5-14-10-13(2)11-19-17(14)16;/h4-6,10-11,15,18H,3,7-9,12H2,1-2H3;1H
InChIKeyUPSFRUWMOSWJLR-UHFFFAOYSA-N
MW369.92 g/mol
LogP2.73
Rot. Bonds5

About 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride

3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride (PubChem CID 119976613) has the molecular formula C17H24ClN3O2S and a molecular weight of 369.92 g/mol. Its IUPAC name is 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride.

Molecular Properties

Compound Name3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride
PubChem CID119976613
Molecular FormulaC17H24ClN3O2S
Molecular Weight369.92 g/mol
Exact Mass369.13
IUPAC Name3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride
SMILESCCCN(C1CCNC1)S(=O)(=O)c1cccc2cc(C)cnc12.Cl
InChIInChI=1S/C17H23N3O2S.ClH/c1-3-9-20(15-7-8-18-12-15)23(21,22)16-6-4-5-14-10-13(2)11-19-17(14)16;/h4-6,10-11,15,18H,3,7-9,12H2,1-2H3;1H
InChIKeyUPSFRUWMOSWJLR-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119976534
2-bromo-4-methyl-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119976816
3-methyl-N-(pyrrolidin-3-ylmethyl)quinoline-8-sulfonamide
CID 80562775
N-(2-piperidin-1-ylethyl)-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride
CID 146065089
2-bromo-3-chloro-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 120709411
methyl 2-[propyl(pyrrolidin-3-yl)sulfamoyl]benzoate;hydrochloride
CID 119976798
3-methyl-N-(2-pyrrolidin-3-ylethyl)quinoline-8-sulfonamide;hydrochloride
CID 119977178
2-methyl-5-methylsulfonyl-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119976755
2,4,6-trimethyl-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63300552
1-N,1-N-dimethyl-3-N-propyl-3-N-pyrrolidin-3-ylbenzene-1,3-disulfonamide
CID 119976410
4-methoxy-2,5-dimethyl-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 119976561
3-bromo-2-methyl-N-piperidin-4-yl-N-propylbenzenesulfonamide;hydrochloride
CID 119994194

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride?
The IUPAC name of 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride (CID 119976613) is 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride.
What is the SMILES notation for 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride?
The canonical SMILES for 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride is CCCN(C1CCNC1)S(=O)(=O)c1cccc2cc(C)cnc12.Cl.
What is the InChIKey of 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride?
The InChIKey is UPSFRUWMOSWJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2S.ClH/c1-3-9-20(15-7-8-18-12-15)23(21,22)16-6-4-5-14-10-13(2)11-19-17(14)16;/h4-6,10-11,15,18H,3,7-9,12H2,1-2H3;1H.
What are the key properties of 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride?
3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride has a molecular weight of 369.92 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoline-8-sulfonamide;hydrochloride is sourced from PubChem (CID 119976613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).