3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide

C13H22N4O2S — CID 103305481

IUPAC3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide
SMILESCC(CNS(=O)(=O)c1ncccc1N)N1CCCCC1
InChIInChI=1S/C13H22N4O2S/c1-11(17-8-3-2-4-9-17)10-16-20(18,19)13-12(14)6-5-7-15-13/h5-7,11,16H,2-4,8-10,14H2,1H3
InChIKeyYRBBDSFOGPYEHK-UHFFFAOYSA-N
MW298.41 g/mol
LogP0.82
Rot. Bonds5

About 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide

3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide (PubChem CID 103305481) has the molecular formula C13H22N4O2S and a molecular weight of 298.41 g/mol. Its IUPAC name is 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide
PubChem CID103305481
Molecular FormulaC13H22N4O2S
Molecular Weight298.41 g/mol
Exact Mass298.15
IUPAC Name3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide
SMILESCC(CNS(=O)(=O)c1ncccc1N)N1CCCCC1
InChIInChI=1S/C13H22N4O2S/c1-11(17-8-3-2-4-9-17)10-16-20(18,19)13-12(14)6-5-7-15-13/h5-7,11,16H,2-4,8-10,14H2,1H3
InChIKeyYRBBDSFOGPYEHK-UHFFFAOYSA-N
XLogP0.82
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-aminophenyl)-N-(2-piperidin-1-ylpropyl)methanesulfonamide
CID 62021095
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
3-methylsulfonyl-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
CID 114598706
1-[1-(sulfamoylamino)propan-2-yl]piperidine
CID 112686143
3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide
CID 103304498
2-(methylamino)-N-(2-piperidin-1-ylpropyl)benzenesulfonamide
CID 62152910
6-chloro-N-(2-pyrrolidin-1-ylpropyl)pyridine-3-sulfonamide
CID 110301549
3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
CID 103304535
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine
CID 61017565
3-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-sulfonamide
CID 103305551

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide (CID 103305481) is 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide is CC(CNS(=O)(=O)c1ncccc1N)N1CCCCC1.
What is the InChIKey of 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide?
The InChIKey is YRBBDSFOGPYEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2S/c1-11(17-8-3-2-4-9-17)10-16-20(18,19)13-12(14)6-5-7-15-13/h5-7,11,16H,2-4,8-10,14H2,1H3.
What are the key properties of 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide?
3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide has a molecular weight of 298.41 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).