3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C7H10N4O — CID 122673591

IUPAC3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCN1CCn2ncc(N)c2C1=O
InChIInChI=1S/C7H10N4O/c1-10-2-3-11-6(7(10)12)5(8)4-9-11/h4H,2-3,8H2,1H3
InChIKeyGYXPNPAOECXFBX-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.45
Rot. Bonds

About 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 122673591) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID122673591
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCN1CCn2ncc(N)c2C1=O
InChIInChI=1S/C7H10N4O/c1-10-2-3-11-6(7(10)12)5(8)4-9-11/h4H,2-3,8H2,1H3
InChIKeyGYXPNPAOECXFBX-UHFFFAOYSA-N
XLogP-0.45
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 122673591) is 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CN1CCn2ncc(N)c2C1=O.
What is the InChIKey of 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is GYXPNPAOECXFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-10-2-3-11-6(7(10)12)5(8)4-9-11/h4H,2-3,8H2,1H3.
What are the key properties of 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 166.18 g/mol, XLogP of -0.45, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 122673591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).