5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C14H15N3O2 — CID 53305004

IUPAC5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESO=C1c2cc(-c3ccccc3)nn2CCN1CCO
InChIInChI=1S/C14H15N3O2/c18-9-8-16-6-7-17-13(14(16)19)10-12(15-17)11-4-2-1-3-5-11/h1-5,10,18H,6-9H2
InChIKeyBYZFJJBYTJEDIP-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.00
Rot. Bonds3

About 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 53305004) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID53305004
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESO=C1c2cc(-c3ccccc3)nn2CCN1CCO
InChIInChI=1S/C14H15N3O2/c18-9-8-16-6-7-17-13(14(16)19)10-12(15-17)11-4-2-1-3-5-11/h1-5,10,18H,6-9H2
InChIKeyBYZFJJBYTJEDIP-UHFFFAOYSA-N
XLogP1.00
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 53305004) is 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is O=C1c2cc(-c3ccccc3)nn2CCN1CCO.
What is the InChIKey of 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is BYZFJJBYTJEDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-9-8-16-6-7-17-13(14(16)19)10-12(15-17)11-4-2-1-3-5-11/h1-5,10,18H,6-9H2.
What are the key properties of 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 257.29 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyethyl)-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 53305004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).