Ramifenazone

C₁₄H₁₉N₃O — CID 5037

About Ramifenazone

Ramifenazone (PubChem CID 5037) has the molecular formula C₁₄H₁₉N₃O and a molecular weight of 245.33 g/mol. Its IUPAC name is 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one.

Molecular Properties

• Compound Name: Ramifenazone
• PubChem CID: 5037
• Molecular Formula: C₁₄H₁₉N₃O
• Molecular Weight: 245.33 g/mol
• Exact Mass: 245.15
• IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one
• SMILES: Cc1c(NC(C)C)c(=O)n(-c2ccccc2)n1C
• InChI: InChI=1S/C14H19N3O/c1-10(2)15-13-11(3)16(4)17(14(13)18)12-8-6-5-7-9-12/h5-10,15H,1-4H3
• InChIKey: XOZLRRYPUKAKMU-UHFFFAOYSA-N
• XLogP: 2.30
• TPSA: 38.96 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	245.33
LogP ≤ 5	2.30
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of Ramifenazone?

The IUPAC name of Ramifenazone (CID 5037) is 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one.

What is the SMILES notation for Ramifenazone?

The canonical SMILES for Ramifenazone is Cc1c(NC(C)C)c(=O)n(-c2ccccc2)n1C.

What is the InChIKey of Ramifenazone?

The InChIKey is XOZLRRYPUKAKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10(2)15-13-11(3)16(4)17(14(13)18)12-8-6-5-7-9-12/h5-10,15H,1-4H3.

What are the key properties of Ramifenazone?

Ramifenazone has a molecular weight of 245.33 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Ramifenazone is sourced from PubChem (CID 5037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5037 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3517 — approved-drug record (CC BY-SA 4.0)

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