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

C15H23N3O2S — CID 43109899

IUPAC2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)NC1CNc2ccccc2C1
InChIInChI=1S/C15H23N3O2S/c1-12-6-4-5-9-18(12)21(19,20)17-14-10-13-7-2-3-8-15(13)16-11-14/h2-3,7-8,12,14,16-17H,4-6,9-11H2,1H3
InChIKeyRFFGJEQLQNVRMY-UHFFFAOYSA-N
MW309.43 g/mol
LogP1.73
Rot. Bonds3

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

2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide (PubChem CID 43109899) has the molecular formula C15H23N3O2S and a molecular weight of 309.43 g/mol. Its IUPAC name is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide
PubChem CID43109899
Molecular FormulaC15H23N3O2S
Molecular Weight309.43 g/mol
Exact Mass309.15
IUPAC Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)NC1CNc2ccccc2C1
InChIInChI=1S/C15H23N3O2S/c1-12-6-4-5-9-18(12)21(19,20)17-14-10-13-7-2-3-8-15(13)16-11-14/h2-3,7-8,12,14,16-17H,4-6,9-11H2,1H3
InChIKeyRFFGJEQLQNVRMY-UHFFFAOYSA-N
XLogP1.73
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.43
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,4-Tetrahydroquinoline
CID 69460
2-Mepp
CID 91965
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
1-(2,4-Dimethylphenyl)-4-piperidin-1-ylsulfonylpiperazine
CID 701237
1-(2-Ethylphenyl)piperazine
CID 2736460
9-fluoro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 18520432
1-(o-Tolyl)piperazine Hydrochloride
CID 12227895
2-[1-(1-cyclodecylpiperidin-4-yl)-2,2-dioxo-4H-2lambda6,1,3-benzothiadiazin-3-yl]-N-methylacetamide
CID 46879580
N-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]propanamide
CID 122188347
N-[(1-propyl-3,4-dihydro-2H-quinolin-2-yl)methyl]acetamide
CID 122188349
7-benzyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 134139964
7-(cyclobutylmethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 134142903

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide?
The IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide (CID 43109899) is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide.
What is the SMILES notation for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide?
The canonical SMILES for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)NC1CNc2ccccc2C1.
What is the InChIKey of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide?
The InChIKey is RFFGJEQLQNVRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-12-6-4-5-9-18(12)21(19,20)17-14-10-13-7-2-3-8-15(13)16-11-14/h2-3,7-8,12,14,16-17H,4-6,9-11H2,1H3.
What are the key properties of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide?
2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-1-sulfonamide has a molecular weight of 309.43 g/mol, XLogP of 1.73, 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-3-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 43109899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).