1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

C17H22N4O3 — CID 71872964

IUPAC1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1CC(C(=O)N2CCCC2c2noc(C3CC3)n2)CN1C1CC1
InChIInChI=1S/C17H22N4O3/c22-14-8-11(9-21(14)12-5-6-12)17(23)20-7-1-2-13(20)15-18-16(24-19-15)10-3-4-10/h10-13H,1-9H2
InChIKeyWQYQQOXIZMDSIV-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.62
Rot. Bonds4

About 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one (PubChem CID 71872964) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
PubChem CID71872964
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1CC(C(=O)N2CCCC2c2noc(C3CC3)n2)CN1C1CC1
InChIInChI=1S/C17H22N4O3/c22-14-8-11(9-21(14)12-5-6-12)17(23)20-7-1-2-13(20)15-18-16(24-19-15)10-3-4-10/h10-13H,1-9H2
InChIKeyWQYQQOXIZMDSIV-UHFFFAOYSA-N
XLogP1.62
TPSA79.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The IUPAC name of 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one (CID 71872964) is 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The canonical SMILES for 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one is O=C1CC(C(=O)N2CCCC2c2noc(C3CC3)n2)CN1C1CC1.
What is the InChIKey of 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The InChIKey is WQYQQOXIZMDSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c22-14-8-11(9-21(14)12-5-6-12)17(23)20-7-1-2-13(20)15-18-16(24-19-15)10-3-4-10/h10-13H,1-9H2.
What are the key properties of 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one has a molecular weight of 330.39 g/mol, XLogP of 1.62, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 71872964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).