N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide

C9H15N5O3S — CID 61253337

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide
SMILESO=S(=O)(Nc1nnc(C2CC2)o1)N1CCNCC1
InChIInChI=1S/C9H15N5O3S/c15-18(16,14-5-3-10-4-6-14)13-9-12-11-8(17-9)7-1-2-7/h7,10H,1-6H2,(H,12,13)
InChIKeyCGYQORNDDKGLLZ-UHFFFAOYSA-N
MW273.32 g/mol
LogP-0.49
Rot. Bonds4

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide (PubChem CID 61253337) has the molecular formula C9H15N5O3S and a molecular weight of 273.32 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide
PubChem CID61253337
Molecular FormulaC9H15N5O3S
Molecular Weight273.32 g/mol
Exact Mass273.09
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide
SMILESO=S(=O)(Nc1nnc(C2CC2)o1)N1CCNCC1
InChIInChI=1S/C9H15N5O3S/c15-18(16,14-5-3-10-4-6-14)13-9-12-11-8(17-9)7-1-2-7/h7,10H,1-6H2,(H,12,13)
InChIKeyCGYQORNDDKGLLZ-UHFFFAOYSA-N
XLogP-0.49
TPSA100.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide (CID 61253337) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide is O=S(=O)(Nc1nnc(C2CC2)o1)N1CCNCC1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide?
The InChIKey is CGYQORNDDKGLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O3S/c15-18(16,14-5-3-10-4-6-14)13-9-12-11-8(17-9)7-1-2-7/h7,10H,1-6H2,(H,12,13).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide has a molecular weight of 273.32 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperazine-1-sulfonamide is sourced from PubChem (CID 61253337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).