N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

C15H22N2O2S — CID 63320918

IUPACN-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
SMILESO=S(=O)(NC1CCCNC1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C15H22N2O2S/c18-20(19,17-14-6-3-9-16-11-14)15-8-7-12-4-1-2-5-13(12)10-15/h7-8,10,14,16-17H,1-6,9,11H2
InChIKeyZOJLBJKASNZUQQ-UHFFFAOYSA-N
MW294.42 g/mol
LogP1.60
Rot. Bonds3

About N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide (PubChem CID 63320918) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
PubChem CID63320918
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
SMILESO=S(=O)(NC1CCCNC1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C15H22N2O2S/c18-20(19,17-14-6-3-9-16-11-14)15-8-7-12-4-1-2-5-13(12)10-15/h7-8,10,14,16-17H,1-6,9,11H2
InChIKeyZOJLBJKASNZUQQ-UHFFFAOYSA-N
XLogP1.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-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

N-[(3R)-piperidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide;hydrochloride
CID 120723735
N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43120037
N-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
CID 120716762
3-acetyl-N-piperidin-3-yl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide;hydrochloride
CID 120999503
N-piperidin-3-ylnaphthalene-2-sulfonamide
CID 63321555
1-acetyl-N-piperidin-3-yl-3,4-dihydro-2H-quinoline-7-sulfonamide
CID 119964163
3-bromo-4-chloro-N-[(3R)-piperidin-3-yl]benzenesulfonamide
CID 106606906
1-acetyl-N-piperidin-3-yl-2,3-dihydroindole-6-sulfonamide
CID 119964529
4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964099
1-acetyl-N-piperidin-3-yl-2,3-dihydroindole-5-sulfonamide;hydrochloride
CID 119964117
3-bromo-N-piperidin-3-ylbenzenesulfonamide
CID 63321214
4-methyl-N-piperidin-3-yl-3-(trifluoromethyl)benzenesulfonamide
CID 119964145

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide?
The IUPAC name of N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide (CID 63320918) is N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide.
What is the SMILES notation for N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide?
The canonical SMILES for N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide is O=S(=O)(NC1CCCNC1)c1ccc2c(c1)CCCC2.
What is the InChIKey of N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide?
The InChIKey is ZOJLBJKASNZUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c18-20(19,17-14-6-3-9-16-11-14)15-8-7-12-4-1-2-5-13(12)10-15/h7-8,10,14,16-17H,1-6,9,11H2.
What are the key properties of N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide?
N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide has a molecular weight of 294.42 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide is sourced from PubChem (CID 63320918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).