[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine

C11H14BrN5 — CID 105267716

IUPAC[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)c2ccc(Br)cn2)n1
InChIInChI=1S/C11H14BrN5/c1-17-5-4-9(16-17)6-11(15-13)10-3-2-8(12)7-14-10/h2-5,7,11,15H,6,13H2,1H3
InChIKeyPMFGXIZTYCOOOM-UHFFFAOYSA-N
MW296.17 g/mol
LogP1.32
Rot. Bonds4

About [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine

[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105267716) has the molecular formula C11H14BrN5 and a molecular weight of 296.17 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105267716
Molecular FormulaC11H14BrN5
Molecular Weight296.17 g/mol
Exact Mass295.04
IUPAC Name[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)c2ccc(Br)cn2)n1
InChIInChI=1S/C11H14BrN5/c1-17-5-4-9(16-17)6-11(15-13)10-3-2-8(12)7-14-10/h2-5,7,11,15H,6,13H2,1H3
InChIKeyPMFGXIZTYCOOOM-UHFFFAOYSA-N
XLogP1.32
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.17
LogP ≤ 51.32
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

[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
[1-(2-bromophenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105208608
[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924279
[1-(5-bromothiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105222106
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
1-(4-bromophenyl)-N-methyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 82876754
[1-(2-bromo-4-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329498
[1-(4-bromo-3-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329446
4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine
CID 105230787
[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279805

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine (CID 105267716) is [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine is Cn1ccc(CC(NN)c2ccc(Br)cn2)n1.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is PMFGXIZTYCOOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN5/c1-17-5-4-9(16-17)6-11(15-13)10-3-2-8(12)7-14-10/h2-5,7,11,15H,6,13H2,1H3.
What are the key properties of [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 296.17 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105267716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).