N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide

C15H22N4O2 — CID 110875788

IUPACN-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCC(c2noc(C3CC3)n2)C1
InChIInChI=1S/C15H22N4O2/c20-15(16-12-3-1-2-4-12)19-8-7-11(9-19)13-17-14(21-18-13)10-5-6-10/h10-12H,1-9H2,(H,16,20)
InChIKeyZCLGINADINLEKS-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.39
Rot. Bonds3

About N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide

N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide (PubChem CID 110875788) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
PubChem CID110875788
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCC(c2noc(C3CC3)n2)C1
InChIInChI=1S/C15H22N4O2/c20-15(16-12-3-1-2-4-12)19-8-7-11(9-19)13-17-14(21-18-13)10-5-6-10/h10-12H,1-9H2,(H,16,20)
InChIKeyZCLGINADINLEKS-UHFFFAOYSA-N
XLogP2.39
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide (CID 110875788) is N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide is O=C(NC1CCCC1)N1CCC(c2noc(C3CC3)n2)C1.
What is the InChIKey of N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is ZCLGINADINLEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-15(16-12-3-1-2-4-12)19-8-7-11(9-19)13-17-14(21-18-13)10-5-6-10/h10-12H,1-9H2,(H,16,20).
What are the key properties of N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide?
N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 110875788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).