1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine

C11H13N5 — CID 103129490

IUPAC1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine
SMILESCC#CCC(NN)c1cnn2ccncc12
InChIInChI=1S/C11H13N5/c1-2-3-4-10(15-12)9-7-14-16-6-5-13-8-11(9)16/h5-8,10,15H,4,12H2,1H3
InChIKeyVKHLEBPFHXCGGO-UHFFFAOYSA-N
MW215.26 g/mol
LogP0.65
Rot. Bonds3

About 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine

1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine (PubChem CID 103129490) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine
PubChem CID103129490
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine
SMILESCC#CCC(NN)c1cnn2ccncc12
InChIInChI=1S/C11H13N5/c1-2-3-4-10(15-12)9-7-14-16-6-5-13-8-11(9)16/h5-8,10,15H,4,12H2,1H3
InChIKeyVKHLEBPFHXCGGO-UHFFFAOYSA-N
XLogP0.65
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
CID 103129481
(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
[2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129772
3,5-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
CID 114201709
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129960
[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
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
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
2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827

Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine?
The IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine (CID 103129490) is 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine?
The canonical SMILES for 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine is CC#CCC(NN)c1cnn2ccncc12.
What is the InChIKey of 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine?
The InChIKey is VKHLEBPFHXCGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-2-3-4-10(15-12)9-7-14-16-6-5-13-8-11(9)16/h5-8,10,15H,4,12H2,1H3.
What are the key properties of 1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine?
1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine has a molecular weight of 215.26 g/mol, XLogP of 0.65, 3 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-ylpent-3-ynylhydrazine is sourced from PubChem (CID 103129490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).