N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide

C14H21N3O2 — CID 70701498

IUPACN-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide
SMILESO=C(Nc1nnc(C2CCCC2)o1)C1CCCCC1
InChIInChI=1S/C14H21N3O2/c18-12(10-6-2-1-3-7-10)15-14-17-16-13(19-14)11-8-4-5-9-11/h10-11H,1-9H2,(H,15,17,18)
InChIKeyRLQMODZDKAZEPK-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.25
Rot. Bonds3

About N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide

N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide (PubChem CID 70701498) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide
PubChem CID70701498
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide
SMILESO=C(Nc1nnc(C2CCCC2)o1)C1CCCCC1
InChIInChI=1S/C14H21N3O2/c18-12(10-6-2-1-3-7-10)15-14-17-16-13(19-14)11-8-4-5-9-11/h10-11H,1-9H2,(H,15,17,18)
InChIKeyRLQMODZDKAZEPK-UHFFFAOYSA-N
XLogP3.25
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide?
The IUPAC name of N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide (CID 70701498) is N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide is O=C(Nc1nnc(C2CCCC2)o1)C1CCCCC1.
What is the InChIKey of N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide?
The InChIKey is RLQMODZDKAZEPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-12(10-6-2-1-3-7-10)15-14-17-16-13(19-14)11-8-4-5-9-11/h10-11H,1-9H2,(H,15,17,18).
What are the key properties of N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide?
N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide has a molecular weight of 263.34 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide is sourced from PubChem (CID 70701498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).