Aminton

C₆H₈N₂ — CID 1533

About Aminton

Aminton (PubChem CID 1533) has the molecular formula C₆H₈N₂ and a molecular weight of 108.14 g/mol. Its IUPAC name is 4-methylpyridin-2-amine.

Molecular Properties

• Compound Name: Aminton
• PubChem CID: 1533
• Molecular Formula: C₆H₈N₂
• Molecular Weight: 108.14 g/mol
• Exact Mass: 108.07
• IUPAC Name: 4-methylpyridin-2-amine
• SMILES: Cc1ccnc(N)c1
• InChI: InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
• InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N
• XLogP: 0.97
• TPSA: 38.91 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Heavy Atoms: 8
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	108.14
LogP ≤ 5	0.97
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Aminton?

The IUPAC name of Aminton (CID 1533) is 4-methylpyridin-2-amine.

What is the SMILES notation for Aminton?

The canonical SMILES for Aminton is Cc1ccnc(N)c1.

What is the InChIKey of Aminton?

The InChIKey is ORLGLBZRQYOWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8).

What are the key properties of Aminton?

Aminton has a molecular weight of 108.14 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Aminton is sourced from PubChem (CID 1533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 1533 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 172 — approved-drug record (CC BY-SA 4.0)

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