Gewodin

C₂₅H₃₃N₃O — CID 122173794

About Gewodin

Gewodin (PubChem CID 122173794) has the molecular formula C₂₅H₃₃N₃O and a molecular weight of 391.56 g/mol. Its IUPAC name is 1-methyl-5-[2-[methyl(1-phenylpropan-2-yl)amino]ethyl]-2-phenyl-4-propan-2-ylpyrazol-3-one.

Molecular Properties

• Compound Name: Gewodin
• PubChem CID: 122173794
• Molecular Formula: C₂₅H₃₃N₃O
• Molecular Weight: 391.56 g/mol
• Exact Mass: 391.26
• IUPAC Name: 1-methyl-5-[2-[methyl(1-phenylpropan-2-yl)amino]ethyl]-2-phenyl-4-propan-2-ylpyrazol-3-one
• SMILES: CC(C)c1c(CCN(C)C(C)Cc2ccccc2)n(C)n(-c2ccccc2)c1=O
• InChI: InChI=1S/C25H33N3O/c1-19(2)24-23(27(5)28(25(24)29)22-14-10-7-11-15-22)16-17-26(4)20(3)18-21-12-8-6-9-13-21/h6-15,19-20H,16-18H2,1-5H3
• InChIKey: MJFVUHGZVIKGIW-UHFFFAOYSA-N
• XLogP: 4.40
• TPSA: 30.17 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	391.56
LogP ≤ 5	4.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of Gewodin?

The IUPAC name of Gewodin (CID 122173794) is 1-methyl-5-[2-[methyl(1-phenylpropan-2-yl)amino]ethyl]-2-phenyl-4-propan-2-ylpyrazol-3-one.

What is the SMILES notation for Gewodin?

The canonical SMILES for Gewodin is CC(C)c1c(CCN(C)C(C)Cc2ccccc2)n(C)n(-c2ccccc2)c1=O.

What is the InChIKey of Gewodin?

The InChIKey is MJFVUHGZVIKGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N3O/c1-19(2)24-23(27(5)28(25(24)29)22-14-10-7-11-15-22)16-17-26(4)20(3)18-21-12-8-6-9-13-21/h6-15,19-20H,16-18H2,1-5H3.

What are the key properties of Gewodin?

Gewodin has a molecular weight of 391.56 g/mol, XLogP of 4.40, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Gewodin is sourced from PubChem (CID 122173794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 122173794 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1130 — approved-drug record (CC BY-SA 4.0)

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