Trapidil

C₁₀H₁₅N₅ — CID 5531

About Trapidil

Trapidil (PubChem CID 5531) has the molecular formula C₁₀H₁₅N₅ and a molecular weight of 205.26 g/mol. Its IUPAC name is N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

• Compound Name: Trapidil
• PubChem CID: 5531
• Molecular Formula: C₁₀H₁₅N₅
• Molecular Weight: 205.26 g/mol
• Exact Mass: 205.13
• IUPAC Name: N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
• SMILES: CCN(CC)c1cc(C)nc2ncnn12
• InChI: InChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3
• InChIKey: GSNOZLZNQMLSKJ-UHFFFAOYSA-N
• XLogP: 1.28
• TPSA: 46.32 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	205.26
LogP ≤ 5	1.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of Trapidil?

The IUPAC name of Trapidil (CID 5531) is N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

What is the SMILES notation for Trapidil?

The canonical SMILES for Trapidil is CCN(CC)c1cc(C)nc2ncnn12.

What is the InChIKey of Trapidil?

The InChIKey is GSNOZLZNQMLSKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3.

What are the key properties of Trapidil?

Trapidil has a molecular weight of 205.26 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for Trapidil is sourced from PubChem (CID 5531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5531 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3621 — approved-drug record (CC BY-SA 4.0)

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