2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one

C23H22BrN3O2 — CID 91889267

IUPAC2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESCC(C)c1ccc(C(O)Cn2ccn3nc(-c4cccc(Br)c4)cc3c2=O)cc1
InChIInChI=1S/C23H22BrN3O2/c1-15(2)16-6-8-17(9-7-16)22(28)14-26-10-11-27-21(23(26)29)13-20(25-27)18-4-3-5-19(24)12-18/h3-13,15,22,28H,14H2,1-2H3
InChIKeyRIUHXVFJFMEPHJ-UHFFFAOYSA-N
MW452.35 g/mol
LogP4.78
Rot. Bonds5

About 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one

2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 91889267) has the molecular formula C23H22BrN3O2 and a molecular weight of 452.35 g/mol. Its IUPAC name is 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
PubChem CID91889267
Molecular FormulaC23H22BrN3O2
Molecular Weight452.35 g/mol
Exact Mass451.09
IUPAC Name2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESCC(C)c1ccc(C(O)Cn2ccn3nc(-c4cccc(Br)c4)cc3c2=O)cc1
InChIInChI=1S/C23H22BrN3O2/c1-15(2)16-6-8-17(9-7-16)22(28)14-26-10-11-27-21(23(26)29)13-20(25-27)18-4-3-5-19(24)12-18/h3-13,15,22,28H,14H2,1-2H3
InChIKeyRIUHXVFJFMEPHJ-UHFFFAOYSA-N
XLogP4.78
TPSA59.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.35
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one (CID 91889267) is 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one is CC(C)c1ccc(C(O)Cn2ccn3nc(-c4cccc(Br)c4)cc3c2=O)cc1.
What is the InChIKey of 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is RIUHXVFJFMEPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22BrN3O2/c1-15(2)16-6-8-17(9-7-16)22(28)14-26-10-11-27-21(23(26)29)13-20(25-27)18-4-3-5-19(24)12-18/h3-13,15,22,28H,14H2,1-2H3.
What are the key properties of 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 452.35 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 91889267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).