[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine

C13H11BrFN5 — CID 103129826

IUPAC[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
SMILESNNC(c1cc(Br)ccc1F)c1cnn2ccncc12
InChIInChI=1S/C13H11BrFN5/c14-8-1-2-11(15)9(5-8)13(19-16)10-6-18-20-4-3-17-7-12(10)20/h1-7,13,19H,16H2
InChIKeyARPBVXFBNKFENK-UHFFFAOYSA-N
MW336.17 g/mol
LogP2.18
Rot. Bonds3

About [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine

[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine (PubChem CID 103129826) has the molecular formula C13H11BrFN5 and a molecular weight of 336.17 g/mol. Its IUPAC name is [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
PubChem CID103129826
Molecular FormulaC13H11BrFN5
Molecular Weight336.17 g/mol
Exact Mass335.02
IUPAC Name[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
SMILESNNC(c1cc(Br)ccc1F)c1cnn2ccncc12
InChIInChI=1S/C13H11BrFN5/c14-8-1-2-11(15)9(5-8)13(19-16)10-6-18-20-4-3-17-7-12(10)20/h1-7,13,19H,16H2
InChIKeyARPBVXFBNKFENK-UHFFFAOYSA-N
XLogP2.18
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.17
LogP ≤ 52.18
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'}

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Related Compounds

2-(5-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126629
[(2,4-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129632
2-(4-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126754
[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105196222
[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine
CID 103129456
[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129414
[(5-bromo-2-fluorophenyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105280719
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129960
[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129980
1-(2,3-difluorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103127246
[(5-bromo-2-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260559
[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129566

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine?
The IUPAC name of [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine (CID 103129826) is [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine?
The canonical SMILES for [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine is NNC(c1cc(Br)ccc1F)c1cnn2ccncc12.
What is the InChIKey of [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine?
The InChIKey is ARPBVXFBNKFENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrFN5/c14-8-1-2-11(15)9(5-8)13(19-16)10-6-18-20-4-3-17-7-12(10)20/h1-7,13,19H,16H2.
What are the key properties of [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine?
[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine has a molecular weight of 336.17 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine is sourced from PubChem (CID 103129826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).