(6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

C7H9N3O — CID 125452787

IUPAC(6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESC[C@H]1Cn2nccc2C(=O)N1
InChIInChI=1S/C7H9N3O/c1-5-4-10-6(2-3-8-10)7(11)9-5/h2-3,5H,4H2,1H3,(H,9,11)/t5-/m0/s1
InChIKeyKXQPABOXPDUEJE-YFKPBYRVSA-N
MW151.17 g/mol
LogP0.01
Rot. Bonds

About (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

(6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 125452787) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name(6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
PubChem CID125452787
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name(6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESC[C@H]1Cn2nccc2C(=O)N1
InChIInChI=1S/C7H9N3O/c1-5-4-10-6(2-3-8-10)7(11)9-5/h2-3,5H,4H2,1H3,(H,9,11)/t5-/m0/s1
InChIKeyKXQPABOXPDUEJE-YFKPBYRVSA-N
XLogP0.01
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[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

(6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 170713027
5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 68953985
2-[2,2-dimethyl-3-(4-methylphenyl)pyrrolidine-1-carbonyl]-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 167861128
(3S)-8-bromo-3-methyl-2,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-1-one;sulfane
CID 167587065
4,6-dimethyl-6,7,8,9-tetrahydropyrazolo[1,5-a][1,3]diazocin-5-one;ethane
CID 145225486
(7S)-7-(methoxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 118861703
4-(2,4-difluorophenyl)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 121484577
1-(2-methoxyphenyl)-5-methylpiperazine-2,3-dione
CID 122715416
6-methyl-4-oxo-N-(2-phenoxyethyl)-6,7-dihydro-5H-triazolo[1,5-a]pyrazine-3-carboxamide
CID 171150251
1-(4-acetylbenzoyl)-3-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
CID 75498479
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carbaldehyde
CID 83872460
N-(3-cyano-4-methoxyphenyl)-6-methyl-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 174162569

Frequently Asked Questions

What is the IUPAC name of (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (CID 125452787) is (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is C[C@H]1Cn2nccc2C(=O)N1.
What is the InChIKey of (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is KXQPABOXPDUEJE-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5-4-10-6(2-3-8-10)7(11)9-5/h2-3,5H,4H2,1H3,(H,9,11)/t5-/m0/s1.
What are the key properties of (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
(6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 151.17 g/mol, XLogP of 0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 125452787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).