1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine

C10H13N5 — CID 103129481

IUPAC1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
SMILESC=CCC(NN)c1cnn2ccncc12
InChIInChI=1S/C10H13N5/c1-2-3-9(14-11)8-6-13-15-5-4-12-7-10(8)15/h2,4-7,9,14H,1,3,11H2
InChIKeyXOOLWVLBWKKKOZ-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.81
Rot. Bonds4

About 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine

1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine (PubChem CID 103129481) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
PubChem CID103129481
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
SMILESC=CCC(NN)c1cnn2ccncc12
InChIInChI=1S/C10H13N5/c1-2-3-9(14-11)8-6-13-15-5-4-12-7-10(8)15/h2,4-7,9,14H,1,3,11H2
InChIKeyXOOLWVLBWKKKOZ-UHFFFAOYSA-N
XLogP0.81
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129414
1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine
CID 103129490
[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129398
[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129566
2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827
[2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129772
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
N-methyl-3-methylidene-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103127642
N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126562
N-ethyl-3-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103125922

Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine?
The IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine (CID 103129481) is 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine?
The canonical SMILES for 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine is C=CCC(NN)c1cnn2ccncc12.
What is the InChIKey of 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine?
The InChIKey is XOOLWVLBWKKKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-3-9(14-11)8-6-13-15-5-4-12-7-10(8)15/h2,4-7,9,14H,1,3,11H2.
What are the key properties of 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine?
1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine has a molecular weight of 203.25 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine is sourced from PubChem (CID 103129481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).