N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide

C15H17N3O2 — CID 30578871

IUPACN-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
SMILESO=C(Nc1nnc(Cc2ccccc2)o1)C1CCCC1
InChIInChI=1S/C15H17N3O2/c19-14(12-8-4-5-9-12)16-15-18-17-13(20-15)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,18,19)
InChIKeyUTPSXGZFMOAVPL-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.79
Rot. Bonds4

About N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide

N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide (PubChem CID 30578871) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
PubChem CID30578871
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
SMILESO=C(Nc1nnc(Cc2ccccc2)o1)C1CCCC1
InChIInChI=1S/C15H17N3O2/c19-14(12-8-4-5-9-12)16-15-18-17-13(20-15)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,18,19)
InChIKeyUTPSXGZFMOAVPL-UHFFFAOYSA-N
XLogP2.79
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide?
The IUPAC name of N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide (CID 30578871) is N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide is O=C(Nc1nnc(Cc2ccccc2)o1)C1CCCC1.
What is the InChIKey of N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide?
The InChIKey is UTPSXGZFMOAVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-14(12-8-4-5-9-12)16-15-18-17-13(20-15)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,18,19).
What are the key properties of N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide?
N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide is sourced from PubChem (CID 30578871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).