6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide

C14H25N5O2 — CID 106970093

About 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide

6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide (PubChem CID 106970093) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide.

Molecular Properties

• Compound Name: 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
• PubChem CID: 106970093
• Molecular Formula: C14H25N5O2
• Molecular Weight: 295.39 g/mol
• Exact Mass: 295.20
• IUPAC Name: 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
• SMILES: CCCNC(C)c1nnc(N2CC(C(N)=O)CCC2C)o1
• InChI: InChI=1S/C14H25N5O2/c1-4-7-16-10(3)13-17-18-14(21-13)19-8-11(12(15)20)6-5-9(19)2/h9-11,16H,4-8H2,1-3H3,(H2,15,20)
• InChIKey: WZTCKQBTVDEFFO-UHFFFAOYSA-N
• XLogP: 1.22
• TPSA: 97.28 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	295.39
LogP ≤ 5	1.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide?

The IUPAC name of 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide (CID 106970093) is 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide.

What is the SMILES notation for 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide?

The canonical SMILES for 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide is CCCNC(C)c1nnc(N2CC(C(N)=O)CCC2C)o1.

What is the InChIKey of 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide?

The InChIKey is WZTCKQBTVDEFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-4-7-16-10(3)13-17-18-14(21-13)19-8-11(12(15)20)6-5-9(19)2/h9-11,16H,4-8H2,1-3H3,(H2,15,20).

What are the key properties of 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide?

6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 106970093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).