N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride

C12H20ClN3O2S — CID 119979495

IUPACN-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCCC1CCCNC1)c1cccnc1
InChIInChI=1S/C12H19N3O2S.ClH/c16-18(17,12-4-2-7-14-10-12)15-8-5-11-3-1-6-13-9-11;/h2,4,7,10-11,13,15H,1,3,5-6,8-9H2;1H
InChIKeyATYSLZXPLVICHR-UHFFFAOYSA-N
MW305.83 g/mol
LogP1.17
Rot. Bonds5

About N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride

N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride (PubChem CID 119979495) has the molecular formula C12H20ClN3O2S and a molecular weight of 305.83 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride
PubChem CID119979495
Molecular FormulaC12H20ClN3O2S
Molecular Weight305.83 g/mol
Exact Mass305.10
IUPAC NameN-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCCC1CCCNC1)c1cccnc1
InChIInChI=1S/C12H19N3O2S.ClH/c16-18(17,12-4-2-7-14-10-12)15-8-5-11-3-1-6-13-9-11;/h2,4,7,10-11,13,15H,1,3,5-6,8-9H2;1H
InChIKeyATYSLZXPLVICHR-UHFFFAOYSA-N
XLogP1.17
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.83
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-3-ylmethyl)-3-(pyridin-3-ylsulfonylamino)propanamide;dihydrochloride
CID 119463159
1-phenyl-N-(2-piperidin-3-ylethyl)pyrazole-4-sulfonamide;hydrochloride
CID 119979713
3-fluoro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895184
N-(2-piperidin-3-ylethyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide;hydrochloride
CID 119979349
4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895182
N-(2-piperidin-3-ylethyl)-3-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 119979230
N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide
CID 119979389
N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
CID 119979394
3,4-difluoro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895192
8-methyl-N-(2-piperidin-3-ylethyl)quinoline-5-sulfonamide;hydrochloride
CID 119979483
N-(cyclobutylmethyl)pyridine-3-sulfonamide
CID 47331342
1-oxo-N-(2-piperidin-3-ylethyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide;hydrochloride
CID 119979597

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride?
The IUPAC name of N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride (CID 119979495) is N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride is Cl.O=S(=O)(NCCC1CCCNC1)c1cccnc1.
What is the InChIKey of N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride?
The InChIKey is ATYSLZXPLVICHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S.ClH/c16-18(17,12-4-2-7-14-10-12)15-8-5-11-3-1-6-13-9-11;/h2,4,7,10-11,13,15H,1,3,5-6,8-9H2;1H.
What are the key properties of N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride?
N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride has a molecular weight of 305.83 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride is sourced from PubChem (CID 119979495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).