2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one

C20H15F2N3O2 — CID 91889178

IUPAC2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESO=c1c2cc(-c3ccc(F)cc3)nn2ccn1CC(O)c1ccc(F)cc1
InChIInChI=1S/C20H15F2N3O2/c21-15-5-1-13(2-6-15)17-11-18-20(27)24(9-10-25(18)23-17)12-19(26)14-3-7-16(22)8-4-14/h1-11,19,26H,12H2
InChIKeyODJCKHZYWTXUEK-UHFFFAOYSA-N
MW367.36 g/mol
LogP3.17
Rot. Bonds4

About 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one

2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 91889178) has the molecular formula C20H15F2N3O2 and a molecular weight of 367.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one
PubChem CID91889178
Molecular FormulaC20H15F2N3O2
Molecular Weight367.36 g/mol
Exact Mass367.11
IUPAC Name2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESO=c1c2cc(-c3ccc(F)cc3)nn2ccn1CC(O)c1ccc(F)cc1
InChIInChI=1S/C20H15F2N3O2/c21-15-5-1-13(2-6-15)17-11-18-20(27)24(9-10-25(18)23-17)12-19(26)14-3-7-16(22)8-4-14/h1-11,19,26H,12H2
InChIKeyODJCKHZYWTXUEK-UHFFFAOYSA-N
XLogP3.17
TPSA59.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.36
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one (CID 91889178) is 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one is O=c1c2cc(-c3ccc(F)cc3)nn2ccn1CC(O)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is ODJCKHZYWTXUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O2/c21-15-5-1-13(2-6-15)17-11-18-20(27)24(9-10-25(18)23-17)12-19(26)14-3-7-16(22)8-4-14/h1-11,19,26H,12H2.
What are the key properties of 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one?
2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 367.36 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 91889178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).