Nicofetamide

C₂₀H₁₈N₂O — CID 3033975

About Nicofetamide

Nicofetamide (PubChem CID 3033975) has the molecular formula C₂₀H₁₈N₂O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)pyridine-3-carboxamide.

Molecular Properties

• Compound Name: Nicofetamide
• PubChem CID: 3033975
• Molecular Formula: C₂₀H₁₈N₂O
• Molecular Weight: 302.38 g/mol
• Exact Mass: 302.14
• IUPAC Name: N-(1,2-diphenylethyl)pyridine-3-carboxamide
• SMILES: O=C(NC(Cc1ccccc1)c1ccccc1)c1cccnc1
• InChI: InChI=1S/C20H18N2O/c23-20(18-12-7-13-21-15-18)22-19(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,15,19H,14H2,(H,22,23)
• InChIKey: DWODOIKZDGJOPQ-UHFFFAOYSA-N
• XLogP: 3.80
• TPSA: 41.99 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 5
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	302.38
LogP ≤ 5	3.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Nicofetamide?

The IUPAC name of Nicofetamide (CID 3033975) is N-(1,2-diphenylethyl)pyridine-3-carboxamide.

What is the SMILES notation for Nicofetamide?

The canonical SMILES for Nicofetamide is O=C(NC(Cc1ccccc1)c1ccccc1)c1cccnc1.

What is the InChIKey of Nicofetamide?

The InChIKey is DWODOIKZDGJOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c23-20(18-12-7-13-21-15-18)22-19(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,15,19H,14H2,(H,22,23).

What are the key properties of Nicofetamide?

Nicofetamide has a molecular weight of 302.38 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Nicofetamide is sourced from PubChem (CID 3033975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3033975 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 4675 — approved-drug record (CC BY-SA 4.0)

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