1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione

C6H7N3O2 — CID 141399033

IUPAC1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione
SMILESO=C1NCCn2[nH]c(=O)cc21
InChIInChI=1S/C6H7N3O2/c10-5-3-4-6(11)7-1-2-9(4)8-5/h3H,1-2H2,(H,7,11)(H,8,10)
InChIKeyCPNZXHXZFMDALG-UHFFFAOYSA-N
MW153.14 g/mol
LogP-1.08
Rot. Bonds

About 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione

1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione (PubChem CID 141399033) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione.

Molecular Properties

Compound Name1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione
PubChem CID141399033
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione
SMILESO=C1NCCn2[nH]c(=O)cc21
InChIInChI=1S/C6H7N3O2/c10-5-3-4-6(11)7-1-2-9(4)8-5/h3H,1-2H2,(H,7,11)(H,8,10)
InChIKeyCPNZXHXZFMDALG-UHFFFAOYSA-N
XLogP-1.08
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dihydro-1H-pyrazolo[1,5-a]pyrazin-4-one
CID 69804068
N-ethyl-5-oxo-1,2-dihydropyrazole-3-carboxamide
CID 108466350
5-oxo-N-propyl-1,2-dihydropyrazole-3-carboxamide
CID 112513801
5-oxo-N-propan-2-yl-1,2-dihydropyrazole-3-carboxamide
CID 112513802
1-Methyl-2,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-4-one
CID 138671961
(7S)-7-methyl-2,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazin-4-one
CID 164037908
2,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazin-4-one
CID 164118113
5-(Piperazine-1-carbonyl)-1,2-dihydropyrazol-3-one
CID 82505544
5-[4-(2-Aminoethyl)piperazine-1-carbonyl]-1,2-dihydropyrazol-3-one
CID 108466339
5-oxo-N-(2-piperazin-1-ylethyl)-1,2-dihydropyrazole-3-carboxamide
CID 108466340
5-oxo-N-prop-2-enyl-1,2-dihydropyrazole-3-carboxamide
CID 112513804
N-methyl-2-(5-methyl-3-oxo-1H-pyrazol-2-yl)acetamide
CID 130014157

Frequently Asked Questions

What is the IUPAC name of 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione?
The IUPAC name of 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione (CID 141399033) is 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione.
What is the SMILES notation for 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione?
The canonical SMILES for 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione is O=C1NCCn2[nH]c(=O)cc21.
What is the InChIKey of 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione?
The InChIKey is CPNZXHXZFMDALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c10-5-3-4-6(11)7-1-2-9(4)8-5/h3H,1-2H2,(H,7,11)(H,8,10).
What are the key properties of 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione?
1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione has a molecular weight of 153.14 g/mol, XLogP of -1.08, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,4-dione is sourced from PubChem (CID 141399033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).