Imeglimin

C₆H₁₃N₅ — CID 24812808

About Imeglimin

Imeglimin (PubChem CID 24812808) has the molecular formula C₆H₁₃N₅ and a molecular weight of 155.20 g/mol. Its IUPAC name is (4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

• Compound Name: Imeglimin
• PubChem CID: 24812808
• Molecular Formula: C₆H₁₃N₅
• Molecular Weight: 155.20 g/mol
• Exact Mass: 155.12
• IUPAC Name: (4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
• SMILES: C[C@@H]1N=C(N)NC(N(C)C)=N1
• InChI: InChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10)/t4-/m1/s1
• InChIKey: GFICWFZTBXUVIG-SCSAIBSYSA-N
• XLogP: -0.83
• TPSA: 66.01 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	155.20
LogP ≤ 5	-0.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of Imeglimin?

The IUPAC name of Imeglimin (CID 24812808) is (4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

What is the SMILES notation for Imeglimin?

The canonical SMILES for Imeglimin is C[C@@H]1N=C(N)NC(N(C)C)=N1.

What is the InChIKey of Imeglimin?

The InChIKey is GFICWFZTBXUVIG-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10)/t4-/m1/s1.

What are the key properties of Imeglimin?

Imeglimin has a molecular weight of 155.20 g/mol, XLogP of -0.83, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for Imeglimin is sourced from PubChem (CID 24812808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 24812808 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 5483 — approved-drug record (CC BY-SA 4.0)

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