1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide

C10H16N4O3S — CID 102703702

IUPAC1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide
SMILESO=S(=O)(CC1CC1)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C10H16N4O3S/c15-18(16,6-7-3-4-7)14-10-13-12-9(17-10)8-2-1-5-11-8/h7-8,11H,1-6H2,(H,13,14)
InChIKeyATZKYVCSIQWHTC-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.65
Rot. Bonds5

About 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide

1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide (PubChem CID 102703702) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide
PubChem CID102703702
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide
SMILESO=S(=O)(CC1CC1)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C10H16N4O3S/c15-18(16,6-7-3-4-7)14-10-13-12-9(17-10)8-2-1-5-11-8/h7-8,11H,1-6H2,(H,13,14)
InChIKeyATZKYVCSIQWHTC-UHFFFAOYSA-N
XLogP0.65
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide?
The IUPAC name of 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide (CID 102703702) is 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide.
What is the SMILES notation for 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide?
The canonical SMILES for 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide is O=S(=O)(CC1CC1)Nc1nnc(C2CCCN2)o1.
What is the InChIKey of 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide?
The InChIKey is ATZKYVCSIQWHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c15-18(16,6-7-3-4-7)14-10-13-12-9(17-10)8-2-1-5-11-8/h7-8,11H,1-6H2,(H,13,14).
What are the key properties of 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide?
1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide has a molecular weight of 272.33 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide is sourced from PubChem (CID 102703702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).