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

C13H20N4O2 — CID 63129138

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide
SMILESCCC1(C(=O)Nc2nnc(C3CC3)o2)CCNCC1
InChIInChI=1S/C13H20N4O2/c1-2-13(5-7-14-8-6-13)11(18)15-12-17-16-10(19-12)9-3-4-9/h9,14H,2-8H2,1H3,(H,15,17,18)
InChIKeyGDFBWIMXJVBTDS-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.67
Rot. Bonds4

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

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide (PubChem CID 63129138) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide
PubChem CID63129138
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide
SMILESCCC1(C(=O)Nc2nnc(C3CC3)o2)CCNCC1
InChIInChI=1S/C13H20N4O2/c1-2-13(5-7-14-8-6-13)11(18)15-12-17-16-10(19-12)9-3-4-9/h9,14H,2-8H2,1H3,(H,15,17,18)
InChIKeyGDFBWIMXJVBTDS-UHFFFAOYSA-N
XLogP1.67
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide (CID 63129138) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide is CCC1(C(=O)Nc2nnc(C3CC3)o2)CCNCC1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide?
The InChIKey is GDFBWIMXJVBTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-2-13(5-7-14-8-6-13)11(18)15-12-17-16-10(19-12)9-3-4-9/h9,14H,2-8H2,1H3,(H,15,17,18).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide is sourced from PubChem (CID 63129138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).