N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide

C13H20N4O2 — CID 119701778

IUPACN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide
SMILESCc1nc(C2(NC(=O)C3CCNC3)CCCC2)no1
InChIInChI=1S/C13H20N4O2/c1-9-15-12(17-19-9)13(5-2-3-6-13)16-11(18)10-4-7-14-8-10/h10,14H,2-8H2,1H3,(H,16,18)
InChIKeyRYZHKFQVOZKOGV-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.87
Rot. Bonds3

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

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide (PubChem CID 119701778) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide
PubChem CID119701778
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide
SMILESCc1nc(C2(NC(=O)C3CCNC3)CCCC2)no1
InChIInChI=1S/C13H20N4O2/c1-9-15-12(17-19-9)13(5-2-3-6-13)16-11(18)10-4-7-14-8-10/h10,14H,2-8H2,1H3,(H,16,18)
InChIKeyRYZHKFQVOZKOGV-UHFFFAOYSA-N
XLogP0.87
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide (CID 119701778) is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide is Cc1nc(C2(NC(=O)C3CCNC3)CCCC2)no1.
What is the InChIKey of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide?
The InChIKey is RYZHKFQVOZKOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9-15-12(17-19-9)13(5-2-3-6-13)16-11(18)10-4-7-14-8-10/h10,14H,2-8H2,1H3,(H,16,18).
What are the key properties of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide?
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 119701778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).