Fampridine

C₅H₆N₂ — CID 1727

About Fampridine

Fampridine (PubChem CID 1727) has the molecular formula C₅H₆N₂ and a molecular weight of 94.12 g/mol. Its IUPAC name is pyridin-4-amine.

Molecular Properties

• Compound Name: Fampridine
• PubChem CID: 1727
• Molecular Formula: C₅H₆N₂
• Molecular Weight: 94.12 g/mol
• Exact Mass: 94.05
• IUPAC Name: pyridin-4-amine
• SMILES: Nc1ccncc1
• InChI: InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
• InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N
• XLogP: 0.66
• TPSA: 38.91 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Heavy Atoms: 7
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	94.12
LogP ≤ 5	0.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Fampridine?

The IUPAC name of Fampridine (CID 1727) is pyridin-4-amine.

What is the SMILES notation for Fampridine?

The canonical SMILES for Fampridine is Nc1ccncc1.

What is the InChIKey of Fampridine?

The InChIKey is NUKYPUAOHBNCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7).

What are the key properties of Fampridine?

Fampridine has a molecular weight of 94.12 g/mol, XLogP of 0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Fampridine is sourced from PubChem (CID 1727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 1727 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 4163 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.