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

C7H8BrN3O — CID 154668289

IUPAC2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCN1CCn2nc(Br)cc2C1=O
InChIInChI=1S/C7H8BrN3O/c1-10-2-3-11-5(7(10)12)4-6(8)9-11/h4H,2-3H2,1H3
InChIKeyKUIYHDVFADPRSM-UHFFFAOYSA-N
MW230.06 g/mol
LogP0.73
Rot. Bonds

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

2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 154668289) has the molecular formula C7H8BrN3O and a molecular weight of 230.06 g/mol. Its IUPAC name is 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID154668289
Molecular FormulaC7H8BrN3O
Molecular Weight230.06 g/mol
Exact Mass228.99
IUPAC Name2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCN1CCn2nc(Br)cc2C1=O
InChIInChI=1S/C7H8BrN3O/c1-10-2-3-11-5(7(10)12)4-6(8)9-11/h4H,2-3H2,1H3
InChIKeyKUIYHDVFADPRSM-UHFFFAOYSA-N
XLogP0.73
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.06
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-bromo-5-methyl-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

2-bromo-4H,5H-pyrazolo(1,5-a)pyrazin-4-one
CID 153945182
3-bromo-N-(2-fluoroethyl)-1-methylpyrazole-5-carboxamide
CID 130658705
5-Butyl-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 18740840
2-Methyl-5-propyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 18740845
5-Tert-butyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 58015510
5-Methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one
CID 68953985
5-Bromo-1-methyl-1H-pyrazole-3-carboxamide
CID 89997039
5-Propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 101853871
2-bromo-7-propyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 124164813
3-bromo-N,1-dimethylpyrazole-5-carboxamide
CID 130611981
3-bromo-1-methyl-N-propan-2-ylpyrazole-5-carboxamide
CID 130679929
3-bromo-N,N,1-trimethylpyrazole-5-carboxamide
CID 130733830

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 154668289) is 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CN1CCn2nc(Br)cc2C1=O.
What is the InChIKey of 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is KUIYHDVFADPRSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrN3O/c1-10-2-3-11-5(7(10)12)4-6(8)9-11/h4H,2-3H2,1H3.
What are the key properties of 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 230.06 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 154668289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).