3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide

C15H23N3O2S — CID 43101869

IUPAC3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)Nc2cccc3c2NCCC3)C1
InChIInChI=1S/C15H23N3O2S/c1-12-5-4-10-18(11-12)21(19,20)17-14-8-2-6-13-7-3-9-16-15(13)14/h2,6,8,12,16-17H,3-5,7,9-11H2,1H3
InChIKeyOBRSVWCCMMAUQT-UHFFFAOYSA-N
MW309.44 g/mol
LogP2.43
Rot. Bonds3

About 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide

3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide (PubChem CID 43101869) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide
PubChem CID43101869
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)Nc2cccc3c2NCCC3)C1
InChIInChI=1S/C15H23N3O2S/c1-12-5-4-10-18(11-12)21(19,20)17-14-8-2-6-13-7-3-9-16-15(13)14/h2,6,8,12,16-17H,3-5,7,9-11H2,1H3
InChIKeyOBRSVWCCMMAUQT-UHFFFAOYSA-N
XLogP2.43
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 ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-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

4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide
CID 29274184
N-[2-(aminomethyl)-3-methylphenyl]-3-methylpiperidine-1-sulfonamide
CID 107802306
2-methyl-3-[(3-methylpiperidin-1-yl)sulfonylamino]benzoic acid
CID 62946764
N-(2-amino-5-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 112557529
N-(2-amino-6-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 43330087
N-(4-bromo-2-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 43102128
N-[[(3R)-1-methylsulfonylpiperidin-3-yl]methyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 125157866
N-(4-chloro-2-iodophenyl)-3-methylpiperidine-1-sulfonamide
CID 107640819
1-(3-methylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinoline
CID 110865729
N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide
CID 103777926
2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-sulfonamide
CID 43093895
N-(5-amino-2-bromo-4-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 104814631

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide?
The IUPAC name of 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide (CID 43101869) is 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide.
What is the SMILES notation for 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide?
The canonical SMILES for 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide is CC1CCCN(S(=O)(=O)Nc2cccc3c2NCCC3)C1.
What is the InChIKey of 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide?
The InChIKey is OBRSVWCCMMAUQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-12-5-4-10-18(11-12)21(19,20)17-14-8-2-6-13-7-3-9-16-15(13)14/h2,6,8,12,16-17H,3-5,7,9-11H2,1H3.
What are the key properties of 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide?
3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide has a molecular weight of 309.44 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 43101869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).