5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one

C23H23N3O3 — CID 125126520

IUPAC5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one
SMILESCCOc1ccc([C@H](O)Cn2ccn3nc(-c4ccc(C)cc4)cc3c2=O)cc1
InChIInChI=1S/C23H23N3O3/c1-3-29-19-10-8-18(9-11-19)22(27)15-25-12-13-26-21(23(25)28)14-20(24-26)17-6-4-16(2)5-7-17/h4-14,22,27H,3,15H2,1-2H3/t22-/m1/s1
InChIKeyGULUJQHYUXMRGN-JOCHJYFZSA-N
MW389.46 g/mol
LogP3.60
Rot. Bonds6

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

5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 125126520) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one
PubChem CID125126520
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one
SMILESCCOc1ccc([C@H](O)Cn2ccn3nc(-c4ccc(C)cc4)cc3c2=O)cc1
InChIInChI=1S/C23H23N3O3/c1-3-29-19-10-8-18(9-11-19)22(27)15-25-12-13-26-21(23(25)28)14-20(24-26)17-6-4-16(2)5-7-17/h4-14,22,27H,3,15H2,1-2H3/t22-/m1/s1
InChIKeyGULUJQHYUXMRGN-JOCHJYFZSA-N
XLogP3.60
TPSA68.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one (CID 125126520) is 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one is CCOc1ccc([C@H](O)Cn2ccn3nc(-c4ccc(C)cc4)cc3c2=O)cc1.
What is the InChIKey of 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is GULUJQHYUXMRGN-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-3-29-19-10-8-18(9-11-19)22(27)15-25-12-13-26-21(23(25)28)14-20(24-26)17-6-4-16(2)5-7-17/h4-14,22,27H,3,15H2,1-2H3/t22-/m1/s1.
What are the key properties of 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one?
5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 389.46 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 125126520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).