N-pyridin-2-ylpiperazine-1-sulfonamide

C9H14N4O2S — CID 28775630

IUPACN-pyridin-2-ylpiperazine-1-sulfonamide
SMILESO=S(=O)(Nc1ccccn1)N1CCNCC1
InChIInChI=1S/C9H14N4O2S/c14-16(15,13-7-5-10-6-8-13)12-9-3-1-2-4-11-9/h1-4,10H,5-8H2,(H,11,12)
InChIKeyWRYGEUPABFDTSS-UHFFFAOYSA-N
MW242.30 g/mol
LogP-0.36
Rot. Bonds3

About N-pyridin-2-ylpiperazine-1-sulfonamide

N-pyridin-2-ylpiperazine-1-sulfonamide (PubChem CID 28775630) has the molecular formula C9H14N4O2S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-pyridin-2-ylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN-pyridin-2-ylpiperazine-1-sulfonamide
PubChem CID28775630
Molecular FormulaC9H14N4O2S
Molecular Weight242.30 g/mol
Exact Mass242.08
IUPAC NameN-pyridin-2-ylpiperazine-1-sulfonamide
SMILESO=S(=O)(Nc1ccccn1)N1CCNCC1
InChIInChI=1S/C9H14N4O2S/c14-16(15,13-7-5-10-6-8-13)12-9-3-1-2-4-11-9/h1-4,10H,5-8H2,(H,11,12)
InChIKeyWRYGEUPABFDTSS-UHFFFAOYSA-N
XLogP-0.36
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-ylpiperazine-1-sulfonamide?
The IUPAC name of N-pyridin-2-ylpiperazine-1-sulfonamide (CID 28775630) is N-pyridin-2-ylpiperazine-1-sulfonamide.
What is the SMILES notation for N-pyridin-2-ylpiperazine-1-sulfonamide?
The canonical SMILES for N-pyridin-2-ylpiperazine-1-sulfonamide is O=S(=O)(Nc1ccccn1)N1CCNCC1.
What is the InChIKey of N-pyridin-2-ylpiperazine-1-sulfonamide?
The InChIKey is WRYGEUPABFDTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2S/c14-16(15,13-7-5-10-6-8-13)12-9-3-1-2-4-11-9/h1-4,10H,5-8H2,(H,11,12).
What are the key properties of N-pyridin-2-ylpiperazine-1-sulfonamide?
N-pyridin-2-ylpiperazine-1-sulfonamide has a molecular weight of 242.30 g/mol, XLogP of -0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-ylpiperazine-1-sulfonamide is sourced from PubChem (CID 28775630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).