(6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

C7H10N4O — CID 170713027

IUPAC(6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESC[C@H]1Cn2ncc(N)c2C(=O)N1
InChIInChI=1S/C7H10N4O/c1-4-3-11-6(7(12)10-4)5(8)2-9-11/h2,4H,3,8H2,1H3,(H,10,12)/t4-/m0/s1
InChIKeyRPEXDJCOSOWKEM-BYPYZUCNSA-N
MW166.18 g/mol
LogP-0.40
Rot. Bonds

About (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

(6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 170713027) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name(6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
PubChem CID170713027
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name(6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESC[C@H]1Cn2ncc(N)c2C(=O)N1
InChIInChI=1S/C7H10N4O/c1-4-3-11-6(7(12)10-4)5(8)2-9-11/h2,4H,3,8H2,1H3,(H,10,12)/t4-/m0/s1
InChIKeyRPEXDJCOSOWKEM-BYPYZUCNSA-N
XLogP-0.40
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (6S)-3-amino-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)-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 125452787
3-cyano-4-methoxy-N-[(6S)-6-methyl-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-3-yl]benzamide
CID 170713179
N-(3-cyano-4-methoxyphenyl)-6-methyl-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 174162569
3-amino-5-[4-[difluoro(phenyl)methyl]phenyl]-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 170713296
5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
CID 138580637
(6S)-3-amino-5-[4-(3-methoxybenzoyl)phenyl]-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 170712858
5-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine
CID 155456903
(6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 160897353
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
(7S)-3-amino-5-(5-chloro-6-methoxy-2-pyridinyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 118861608
4-(hydroxymethyl)-1-(6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)pyrrolidin-2-one
CID 142799181

Frequently Asked Questions

What is the IUPAC name of (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (CID 170713027) is (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is C[C@H]1Cn2ncc(N)c2C(=O)N1.
What is the InChIKey of (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is RPEXDJCOSOWKEM-BYPYZUCNSA-N. The full InChI is InChI=1S/C7H10N4O/c1-4-3-11-6(7(12)10-4)5(8)2-9-11/h2,4H,3,8H2,1H3,(H,10,12)/t4-/m0/s1.
What are the key properties of (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
(6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 166.18 g/mol, XLogP of -0.40, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 170713027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).