3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide

C12H20N4O2S — CID 103305213

IUPAC3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide
SMILESCCN1CCCC(NS(=O)(=O)c2ncccc2N)C1
InChIInChI=1S/C12H20N4O2S/c1-2-16-8-4-5-10(9-16)15-19(17,18)12-11(13)6-3-7-14-12/h3,6-7,10,15H,2,4-5,8-9,13H2,1H3
InChIKeyZPNDSIJVFOLBAN-UHFFFAOYSA-N
MW284.38 g/mol
LogP0.43
Rot. Bonds4

About 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide

3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide (PubChem CID 103305213) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide
PubChem CID103305213
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide
SMILESCCN1CCCC(NS(=O)(=O)c2ncccc2N)C1
InChIInChI=1S/C12H20N4O2S/c1-2-16-8-4-5-10(9-16)15-19(17,18)12-11(13)6-3-7-14-12/h3,6-7,10,15H,2,4-5,8-9,13H2,1H3
InChIKeyZPNDSIJVFOLBAN-UHFFFAOYSA-N
XLogP0.43
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-ethylpiperidin-3-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305212
3-amino-N-(1-ethylpiperidin-3-yl)-1,5-dimethylpyrazole-4-sulfonamide
CID 105358663
N-(1-ethylpiperidin-3-yl)-2-hydroxybenzenesulfonamide
CID 81242229
ethane;N-(1-ethylpiperidin-3-yl)benzenesulfonamide;molecular hydrogen
CID 162749983
4-(aminomethyl)-N-(1-ethylpiperidin-3-yl)benzenesulfonamide
CID 61476754
4-amino-N-(1-ethylpiperidin-3-yl)-2-methylbenzenesulfonamide
CID 61169182
4-amino-N-(1-ethylpiperidin-3-yl)-3-methoxybenzenesulfonamide
CID 81440822
N-(1-ethylpiperidin-3-yl)-4-hydroxybenzenesulfonamide
CID 61478239
3-amino-N-(1-ethylpiperidin-3-yl)-5-methylbenzenesulfonamide
CID 61171917
3-bromo-N-(1-ethylpiperidin-3-yl)benzenesulfonamide
CID 47350084
N-[(3S)-1-ethylpiperidin-3-yl]naphthalene-2-sulfonamide
CID 52534323
N-[(3R)-1-ethylpiperidin-3-yl]-4-propan-2-ylbenzenesulfonamide
CID 52534305

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide (CID 103305213) is 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide is CCN1CCCC(NS(=O)(=O)c2ncccc2N)C1.
What is the InChIKey of 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide?
The InChIKey is ZPNDSIJVFOLBAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-2-16-8-4-5-10(9-16)15-19(17,18)12-11(13)6-3-7-14-12/h3,6-7,10,15H,2,4-5,8-9,13H2,1H3.
What are the key properties of 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide?
3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).