cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone

C13H20N4O2 — CID 72905500

IUPACcyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone
SMILESCCc1nnc(NC2CCCN(C(=O)C3CC3)C2)o1
InChIInChI=1S/C13H20N4O2/c1-2-11-15-16-13(19-11)14-10-4-3-7-17(8-10)12(18)9-5-6-9/h9-10H,2-8H2,1H3,(H,14,16)
InChIKeyAZNVOYXPFFTNKF-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.44
Rot. Bonds4

About cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone

cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone (PubChem CID 72905500) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone
PubChem CID72905500
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Namecyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone
SMILESCCc1nnc(NC2CCCN(C(=O)C3CC3)C2)o1
InChIInChI=1S/C13H20N4O2/c1-2-11-15-16-13(19-11)14-10-4-3-7-17(8-10)12(18)9-5-6-9/h9-10H,2-8H2,1H3,(H,14,16)
InChIKeyAZNVOYXPFFTNKF-UHFFFAOYSA-N
XLogP1.44
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone (CID 72905500) is cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone is CCc1nnc(NC2CCCN(C(=O)C3CC3)C2)o1.
What is the InChIKey of cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone?
The InChIKey is AZNVOYXPFFTNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-2-11-15-16-13(19-11)14-10-4-3-7-17(8-10)12(18)9-5-6-9/h9-10H,2-8H2,1H3,(H,14,16).
What are the key properties of cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone?
cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone has a molecular weight of 264.33 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]piperidin-1-yl]methanone is sourced from PubChem (CID 72905500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).