3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide

C18H25N5O2 — CID 136529525

About 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide

3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide (PubChem CID 136529525) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide.

Molecular Properties

• Compound Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide
• PubChem CID: 136529525
• Molecular Formula: C18H25N5O2
• Molecular Weight: 343.43 g/mol
• Exact Mass: 343.20
• IUPAC Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide
• SMILES: CCC(NC(=O)N1CCCC(Cc2noc(C)n2)C1)c1ccncc1
• InChI: InChI=1S/C18H25N5O2/c1-3-16(15-6-8-19-9-7-15)21-18(24)23-10-4-5-14(12-23)11-17-20-13(2)25-22-17/h6-9,14,16H,3-5,10-12H2,1-2H3,(H,21,24)
• InChIKey: FICDAISFVBNUMQ-UHFFFAOYSA-N
• XLogP: 2.89
• TPSA: 84.15 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	343.43
LogP ≤ 5	2.89
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide?

The IUPAC name of 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide (CID 136529525) is 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide.

What is the SMILES notation for 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide?

The canonical SMILES for 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide is CCC(NC(=O)N1CCCC(Cc2noc(C)n2)C1)c1ccncc1.

What is the InChIKey of 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide?

The InChIKey is FICDAISFVBNUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O2/c1-3-16(15-6-8-19-9-7-15)21-18(24)23-10-4-5-14(12-23)11-17-20-13(2)25-22-17/h6-9,14,16H,3-5,10-12H2,1-2H3,(H,21,24).

What are the key properties of 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide?

3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(1-pyridin-4-ylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 136529525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).