N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide

C13H20N4O2 — CID 55047877

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1nnc(C2CC2)o1
InChIInChI=1S/C13H20N4O2/c18-11(4-1-9-5-7-14-8-6-9)15-13-17-16-12(19-13)10-2-3-10/h9-10,14H,1-8H2,(H,15,17,18)
InChIKeyVOPYMZNOUFPWEX-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.67
Rot. Bonds5

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide (PubChem CID 55047877) 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)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide
PubChem CID55047877
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1nnc(C2CC2)o1
InChIInChI=1S/C13H20N4O2/c18-11(4-1-9-5-7-14-8-6-9)15-13-17-16-12(19-13)10-2-3-10/h9-10,14H,1-8H2,(H,15,17,18)
InChIKeyVOPYMZNOUFPWEX-UHFFFAOYSA-N
XLogP1.67
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
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)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide (CID 55047877) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)Nc1nnc(C2CC2)o1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide?
The InChIKey is VOPYMZNOUFPWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-11(4-1-9-5-7-14-8-6-9)15-13-17-16-12(19-13)10-2-3-10/h9-10,14H,1-8H2,(H,15,17,18).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-4-ylpropanamide has a molecular weight of 264.33 g/mol, XLogP of 1.67, 5 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)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 55047877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).