5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C21H21N3O2 — CID 123703573

IUPAC5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC1Cn2nc(OCc3ccccc3)cc2C(=O)N1Cc1ccccc1
InChIInChI=1S/C21H21N3O2/c1-16-13-24-19(21(25)23(16)14-17-8-4-2-5-9-17)12-20(22-24)26-15-18-10-6-3-7-11-18/h2-12,16H,13-15H2,1H3
InChIKeyDBZBTDPPQFZMTL-UHFFFAOYSA-N
MW347.42 g/mol
LogP3.51
Rot. Bonds5

About 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 123703573) has the molecular formula C21H21N3O2 and a molecular weight of 347.42 g/mol. Its IUPAC name is 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID123703573
Molecular FormulaC21H21N3O2
Molecular Weight347.42 g/mol
Exact Mass347.16
IUPAC Name5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC1Cn2nc(OCc3ccccc3)cc2C(=O)N1Cc1ccccc1
InChIInChI=1S/C21H21N3O2/c1-16-13-24-19(21(25)23(16)14-17-8-4-2-5-9-17)12-20(22-24)26-15-18-10-6-3-7-11-18/h2-12,16H,13-15H2,1H3
InChIKeyDBZBTDPPQFZMTL-UHFFFAOYSA-N
XLogP3.51
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[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

Related Compounds

5-benzyl-7-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;(6R)-5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chloro-3-methylphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-3-methylphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-5-methylphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluorophenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-methylphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 159513053
5-benzyl-7-methyl-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 123605403
5-(5-fluoro-6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one
CID 72714972
5-benzyl-2-tert-butyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-6-carboxamide
CID 69403461
1-methyl-3-phenylmethoxy-5-(pyrrolidin-1-ylmethyl)pyrazole
CID 118690724
1-benzyl-5-methyl-3-methylidenepyrrolidin-2-one
CID 19068314
1-benzyl-4-tert-butyl-6-methylpiperazin-2-one
CID 70933116
5-butyl-2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 144757764
1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one
CID 123629266
3-benzyl-2-methyl-6-phenylmethoxypyrimidin-4-one;ethane
CID 91343480
4-chloro-6-phenylmethoxy-2-propylpyrimidine
CID 80939582
3-[(4-fluorophenyl)methyl]-6-phenylmethoxypyrimidin-4-one
CID 21090110

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 123703573) is 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CC1Cn2nc(OCc3ccccc3)cc2C(=O)N1Cc1ccccc1.
What is the InChIKey of 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is DBZBTDPPQFZMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2/c1-16-13-24-19(21(25)23(16)14-17-8-4-2-5-9-17)12-20(22-24)26-15-18-10-6-3-7-11-18/h2-12,16H,13-15H2,1H3.
What are the key properties of 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 347.42 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-6-methyl-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 123703573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).