1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one

C10H11N3O — CID 103123927

IUPAC1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
SMILESCCCC(=O)c1cnn2ccncc12
InChIInChI=1S/C10H11N3O/c1-2-3-10(14)8-6-12-13-5-4-11-7-9(8)13/h4-7H,2-3H2,1H3
InChIKeyNCIBGLJJGKWPIM-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.71
Rot. Bonds3

About 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one

1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one (PubChem CID 103123927) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
PubChem CID103123927
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
SMILESCCCC(=O)c1cnn2ccncc12
InChIInChI=1S/C10H11N3O/c1-2-3-10(14)8-6-12-13-5-4-11-7-9(8)13/h4-7H,2-3H2,1H3
InChIKeyNCIBGLJJGKWPIM-UHFFFAOYSA-N
XLogP1.71
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one?
The IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one (CID 103123927) is 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one?
The canonical SMILES for 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one is CCCC(=O)c1cnn2ccncc12.
What is the InChIKey of 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one?
The InChIKey is NCIBGLJJGKWPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-3-10(14)8-6-12-13-5-4-11-7-9(8)13/h4-7H,2-3H2,1H3.
What are the key properties of 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one?
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one has a molecular weight of 189.22 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one is sourced from PubChem (CID 103123927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).