4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one

C21H23F2N5O — CID 154826647

IUPAC4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one
SMILESCCc1cc(-n2nc(C)n(Cc3cc(F)ccc3F)c2=O)ccc1C1CNNC1
InChIInChI=1S/C21H23F2N5O/c1-3-14-9-18(5-6-19(14)16-10-24-25-11-16)28-21(29)27(13(2)26-28)12-15-8-17(22)4-7-20(15)23/h4-9,16,24-25H,3,10-12H2,1-2H3
InChIKeyOJSZSGSEWVMYAY-UHFFFAOYSA-N
MW399.45 g/mol
LogP2.42
Rot. Bonds5

About 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one

4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one (PubChem CID 154826647) has the molecular formula C21H23F2N5O and a molecular weight of 399.45 g/mol. Its IUPAC name is 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one.

Molecular Properties

Compound Name4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one
PubChem CID154826647
Molecular FormulaC21H23F2N5O
Molecular Weight399.45 g/mol
Exact Mass399.19
IUPAC Name4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one
SMILESCCc1cc(-n2nc(C)n(Cc3cc(F)ccc3F)c2=O)ccc1C1CNNC1
InChIInChI=1S/C21H23F2N5O/c1-3-14-9-18(5-6-19(14)16-10-24-25-11-16)28-21(29)27(13(2)26-28)12-15-8-17(22)4-7-20(15)23/h4-9,16,24-25H,3,10-12H2,1-2H3
InChIKeyOJSZSGSEWVMYAY-UHFFFAOYSA-N
XLogP2.42
TPSA63.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one?
The IUPAC name of 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one (CID 154826647) is 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one.
What is the SMILES notation for 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one?
The canonical SMILES for 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one is CCc1cc(-n2nc(C)n(Cc3cc(F)ccc3F)c2=O)ccc1C1CNNC1.
What is the InChIKey of 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one?
The InChIKey is OJSZSGSEWVMYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F2N5O/c1-3-14-9-18(5-6-19(14)16-10-24-25-11-16)28-21(29)27(13(2)26-28)12-15-8-17(22)4-7-20(15)23/h4-9,16,24-25H,3,10-12H2,1-2H3.
What are the key properties of 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one?
4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one has a molecular weight of 399.45 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-difluorophenyl)methyl]-2-(3-ethyl-4-pyrazolidin-4-ylphenyl)-5-methyl-1,2,4-triazol-3-one is sourced from PubChem (CID 154826647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).