4-aminopiperidine-1-sulfonamide

C5H13N3O2S — CID 24708471

IUPAC4-aminopiperidine-1-sulfonamide
SMILESNC1CCN(S(N)(=O)=O)CC1
InChIInChI=1S/C5H13N3O2S/c6-5-1-3-8(4-2-5)11(7,9)10/h5H,1-4,6H2,(H2,7,9,10)
InChIKeyLFWVHNUWSZWUMH-UHFFFAOYSA-N
MW179.24 g/mol
LogP-1.39
Rot. Bonds1

About 4-aminopiperidine-1-sulfonamide

4-aminopiperidine-1-sulfonamide (PubChem CID 24708471) has the molecular formula C5H13N3O2S and a molecular weight of 179.24 g/mol. Its IUPAC name is 4-aminopiperidine-1-sulfonamide.

Molecular Properties

Compound Name4-aminopiperidine-1-sulfonamide
PubChem CID24708471
Molecular FormulaC5H13N3O2S
Molecular Weight179.24 g/mol
Exact Mass179.07
IUPAC Name4-aminopiperidine-1-sulfonamide
SMILESNC1CCN(S(N)(=O)=O)CC1
InChIInChI=1S/C5H13N3O2S/c6-5-1-3-8(4-2-5)11(7,9)10/h5H,1-4,6H2,(H2,7,9,10)
InChIKeyLFWVHNUWSZWUMH-UHFFFAOYSA-N
XLogP-1.39
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 66819714
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CID 91643355
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CID 126805121
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CID 43243224
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CID 75481816
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CID 119031274
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CID 135564451
CID 135564451

Frequently Asked Questions

What is the IUPAC name of 4-aminopiperidine-1-sulfonamide?
The IUPAC name of 4-aminopiperidine-1-sulfonamide (CID 24708471) is 4-aminopiperidine-1-sulfonamide.
What is the SMILES notation for 4-aminopiperidine-1-sulfonamide?
The canonical SMILES for 4-aminopiperidine-1-sulfonamide is NC1CCN(S(N)(=O)=O)CC1.
What is the InChIKey of 4-aminopiperidine-1-sulfonamide?
The InChIKey is LFWVHNUWSZWUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O2S/c6-5-1-3-8(4-2-5)11(7,9)10/h5H,1-4,6H2,(H2,7,9,10).
What are the key properties of 4-aminopiperidine-1-sulfonamide?
4-aminopiperidine-1-sulfonamide has a molecular weight of 179.24 g/mol, XLogP of -1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminopiperidine-1-sulfonamide is sourced from PubChem (CID 24708471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).