cyclobutane;pyridine-2-sulfonamide

C9H14N2O2S — CID 175429056

IUPACcyclobutane;pyridine-2-sulfonamide
SMILESC1CCC1.NS(=O)(=O)c1ccccn1
InChIInChI=1S/C5H6N2O2S.C4H8/c6-10(8,9)5-3-1-2-4-7-5;1-2-4-3-1/h1-4H,(H2,6,8,9);1-4H2
InChIKeyBECTWVGOGJTPQG-UHFFFAOYSA-N
MW214.29 g/mol
LogP1.29
Rot. Bonds1

About cyclobutane;pyridine-2-sulfonamide

cyclobutane;pyridine-2-sulfonamide (PubChem CID 175429056) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is cyclobutane;pyridine-2-sulfonamide.

Molecular Properties

Compound Namecyclobutane;pyridine-2-sulfonamide
PubChem CID175429056
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Namecyclobutane;pyridine-2-sulfonamide
SMILESC1CCC1.NS(=O)(=O)c1ccccn1
InChIInChI=1S/C5H6N2O2S.C4H8/c6-10(8,9)5-3-1-2-4-7-5;1-2-4-3-1/h1-4H,(H2,6,8,9);1-4H2
InChIKeyBECTWVGOGJTPQG-UHFFFAOYSA-N
XLogP1.29
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;pyridine-2-sulfonamide?
The IUPAC name of cyclobutane;pyridine-2-sulfonamide (CID 175429056) is cyclobutane;pyridine-2-sulfonamide.
What is the SMILES notation for cyclobutane;pyridine-2-sulfonamide?
The canonical SMILES for cyclobutane;pyridine-2-sulfonamide is C1CCC1.NS(=O)(=O)c1ccccn1.
What is the InChIKey of cyclobutane;pyridine-2-sulfonamide?
The InChIKey is BECTWVGOGJTPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O2S.C4H8/c6-10(8,9)5-3-1-2-4-7-5;1-2-4-3-1/h1-4H,(H2,6,8,9);1-4H2.
What are the key properties of cyclobutane;pyridine-2-sulfonamide?
cyclobutane;pyridine-2-sulfonamide has a molecular weight of 214.29 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;pyridine-2-sulfonamide is sourced from PubChem (CID 175429056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).