[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine

C14H14BrN5 — CID 103129414

IUPAC[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)c1cnn2ccncc12
InChIInChI=1S/C14H14BrN5/c15-11-3-1-10(2-4-11)7-13(19-16)12-8-18-20-6-5-17-9-14(12)20/h1-6,8-9,13,19H,7,16H2
InChIKeyXVXZBJXUAZALAZ-UHFFFAOYSA-N
MW332.21 g/mol
LogP2.24
Rot. Bonds4

About [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine

[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine (PubChem CID 103129414) has the molecular formula C14H14BrN5 and a molecular weight of 332.21 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
PubChem CID103129414
Molecular FormulaC14H14BrN5
Molecular Weight332.21 g/mol
Exact Mass331.04
IUPAC Name[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)c1cnn2ccncc12
InChIInChI=1S/C14H14BrN5/c15-11-3-1-10(2-4-11)7-13(19-16)12-8-18-20-6-5-17-9-14(12)20/h1-6,8-9,13,19H,7,16H2
InChIKeyXVXZBJXUAZALAZ-UHFFFAOYSA-N
XLogP2.24
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.21
LogP ≤ 52.24
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-(4-bromophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126121
[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129398
1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
CID 103129481
[2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129772
[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129566
1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine
CID 103129490
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129826
2-(4-bromo-2-chlorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103128151
2-(4-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126754
2-(5-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126629
N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-yl-2-thiophen-3-ylethanamine
CID 103126767

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine (CID 103129414) is [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine is NNC(Cc1ccc(Br)cc1)c1cnn2ccncc12.
What is the InChIKey of [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The InChIKey is XVXZBJXUAZALAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrN5/c15-11-3-1-10(2-4-11)7-13(19-16)12-8-18-20-6-5-17-9-14(12)20/h1-6,8-9,13,19H,7,16H2.
What are the key properties of [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine has a molecular weight of 332.21 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine is sourced from PubChem (CID 103129414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).