4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one

C9H12N4O2 — CID 121207760

IUPAC4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one
SMILESNc1nnc(C2CC(=O)N(C3CC3)C2)o1
InChIInChI=1S/C9H12N4O2/c10-9-12-11-8(15-9)5-3-7(14)13(4-5)6-1-2-6/h5-6H,1-4H2,(H2,10,12)
InChIKeyZYVISCUAXIUDBO-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.13
Rot. Bonds2

About 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one

4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one (PubChem CID 121207760) has the molecular formula C9H12N4O2 and a molecular weight of 208.22 g/mol. Its IUPAC name is 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one.

Molecular Properties

Compound Name4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one
PubChem CID121207760
Molecular FormulaC9H12N4O2
Molecular Weight208.22 g/mol
Exact Mass208.10
IUPAC Name4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one
SMILESNc1nnc(C2CC(=O)N(C3CC3)C2)o1
InChIInChI=1S/C9H12N4O2/c10-9-12-11-8(15-9)5-3-7(14)13(4-5)6-1-2-6/h5-6H,1-4H2,(H2,10,12)
InChIKeyZYVISCUAXIUDBO-UHFFFAOYSA-N
XLogP0.13
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one?
The IUPAC name of 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one (CID 121207760) is 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one.
What is the SMILES notation for 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one?
The canonical SMILES for 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one is Nc1nnc(C2CC(=O)N(C3CC3)C2)o1.
What is the InChIKey of 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one?
The InChIKey is ZYVISCUAXIUDBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2/c10-9-12-11-8(15-9)5-3-7(14)13(4-5)6-1-2-6/h5-6H,1-4H2,(H2,10,12).
What are the key properties of 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one?
4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one has a molecular weight of 208.22 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-cyclopropylpyrrolidin-2-one is sourced from PubChem (CID 121207760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).