N-piperidin-3-ylnaphthalene-2-sulfonamide

C15H18N2O2S — CID 63321555

IUPACN-piperidin-3-ylnaphthalene-2-sulfonamide
SMILESO=S(=O)(NC1CCCNC1)c1ccc2ccccc2c1
InChIInChI=1S/C15H18N2O2S/c18-20(19,17-14-6-3-9-16-11-14)15-8-7-12-4-1-2-5-13(12)10-15/h1-2,4-5,7-8,10,14,16-17H,3,6,9,11H2
InChIKeyHJAKWYTVIADIIH-UHFFFAOYSA-N
MW290.39 g/mol
LogP1.87
Rot. Bonds3

About N-piperidin-3-ylnaphthalene-2-sulfonamide

N-piperidin-3-ylnaphthalene-2-sulfonamide (PubChem CID 63321555) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-piperidin-3-ylnaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-piperidin-3-ylnaphthalene-2-sulfonamide
PubChem CID63321555
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-piperidin-3-ylnaphthalene-2-sulfonamide
SMILESO=S(=O)(NC1CCCNC1)c1ccc2ccccc2c1
InChIInChI=1S/C15H18N2O2S/c18-20(19,17-14-6-3-9-16-11-14)15-8-7-12-4-1-2-5-13(12)10-15/h1-2,4-5,7-8,10,14,16-17H,3,6,9,11H2
InChIKeyHJAKWYTVIADIIH-UHFFFAOYSA-N
XLogP1.87
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-pyrrolidin-3-yl]naphthalene-2-sulfonamide
CID 10660094
3-bromo-N-piperidin-3-ylbenzenesulfonamide
CID 63321214
N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43120037
N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 63320918
4-methoxy-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964408
N-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
CID 120716762
3-bromo-4-chloro-N-[(3R)-piperidin-3-yl]benzenesulfonamide
CID 106606906
3-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964195
N-[(3R)-piperidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide;hydrochloride
CID 120723735
3-ethylsulfonyl-N-piperidin-3-ylbenzenesulfonamide
CID 119964250
4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964099
N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide
CID 119979389

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-ylnaphthalene-2-sulfonamide?
The IUPAC name of N-piperidin-3-ylnaphthalene-2-sulfonamide (CID 63321555) is N-piperidin-3-ylnaphthalene-2-sulfonamide.
What is the SMILES notation for N-piperidin-3-ylnaphthalene-2-sulfonamide?
The canonical SMILES for N-piperidin-3-ylnaphthalene-2-sulfonamide is O=S(=O)(NC1CCCNC1)c1ccc2ccccc2c1.
What is the InChIKey of N-piperidin-3-ylnaphthalene-2-sulfonamide?
The InChIKey is HJAKWYTVIADIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c18-20(19,17-14-6-3-9-16-11-14)15-8-7-12-4-1-2-5-13(12)10-15/h1-2,4-5,7-8,10,14,16-17H,3,6,9,11H2.
What are the key properties of N-piperidin-3-ylnaphthalene-2-sulfonamide?
N-piperidin-3-ylnaphthalene-2-sulfonamide has a molecular weight of 290.39 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-ylnaphthalene-2-sulfonamide is sourced from PubChem (CID 63321555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).