2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide

C15H23N3O2S — CID 43093895

IUPAC2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)Nc1cccc2c1CCCN2
InChIInChI=1S/C15H23N3O2S/c1-12-6-2-3-11-18(12)21(19,20)17-15-9-4-8-14-13(15)7-5-10-16-14/h4,8-9,12,16-17H,2-3,5-7,10-11H2,1H3
InChIKeyJOLNTTJMWMNNSI-UHFFFAOYSA-N
MW309.44 g/mol
LogP2.58
Rot. Bonds3

About 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide

2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide (PubChem CID 43093895) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide
PubChem CID43093895
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)Nc1cccc2c1CCCN2
InChIInChI=1S/C15H23N3O2S/c1-12-6-2-3-11-18(12)21(19,20)17-15-9-4-8-14-13(15)7-5-10-16-14/h4,8-9,12,16-17H,2-3,5-7,10-11H2,1H3
InChIKeyJOLNTTJMWMNNSI-UHFFFAOYSA-N
XLogP2.58
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methylazepan-1-yl)sulfonyl-1,2,3,4-tetrahydroquinoline
CID 104773901
5-(2-methylpyrrolidin-1-yl)sulfonyl-1,2,3,4-tetrahydroquinoline
CID 104773796
2-[(2-methylpiperidin-1-yl)sulfonylamino]benzoic acid
CID 43210819
N-(propan-2-ylsulfamoyl)-1,2,3,4-tetrahydroquinolin-5-amine
CID 114807428
3-methyl-2-[(2-methylpiperidin-1-yl)sulfonylamino]benzoic acid
CID 43107263
N-(propylsulfamoyl)-1,2,3,4-tetrahydroquinolin-5-amine
CID 114807431
N-(2-amino-5-methylphenyl)-2-methylpiperidine-1-sulfonamide
CID 112557464
N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclooctanecarboxamide
CID 65018541
N-(4-bromo-2-fluorophenyl)-2-methylpiperidine-1-sulfonamide
CID 43096857
N-(3-amino-4-pyridinyl)-2-methylpiperidine-1-sulfonamide
CID 63063634
N-[2-(3-aminoprop-1-ynyl)phenyl]-2-methylpiperidine-1-sulfonamide
CID 60814619
5-(4-methylpiperidin-1-yl)sulfonyl-1,2,3,4-tetrahydroquinoline
CID 104773704

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide?
The IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide (CID 43093895) is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide.
What is the SMILES notation for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide?
The canonical SMILES for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)Nc1cccc2c1CCCN2.
What is the InChIKey of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide?
The InChIKey is JOLNTTJMWMNNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-12-6-2-3-11-18(12)21(19,20)17-15-9-4-8-14-13(15)7-5-10-16-14/h4,8-9,12,16-17H,2-3,5-7,10-11H2,1H3.
What are the key properties of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide?
2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide has a molecular weight of 309.44 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 43093895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).