[1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine

C11H14BrN5 — CID 105199943

IUPAC[1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine
SMILESCn1ncc(Br)c1C(Cc1ccccn1)NN
InChIInChI=1S/C11H14BrN5/c1-17-11(9(12)7-15-17)10(16-13)6-8-4-2-3-5-14-8/h2-5,7,10,16H,6,13H2,1H3
InChIKeyQACVJXRUTUPAIE-UHFFFAOYSA-N
MW296.17 g/mol
LogP1.32
Rot. Bonds4

About [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine

[1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 105199943) has the molecular formula C11H14BrN5 and a molecular weight of 296.17 g/mol. Its IUPAC name is [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID105199943
Molecular FormulaC11H14BrN5
Molecular Weight296.17 g/mol
Exact Mass295.04
IUPAC Name[1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine
SMILESCn1ncc(Br)c1C(Cc1ccccn1)NN
InChIInChI=1S/C11H14BrN5/c1-17-11(9(12)7-15-17)10(16-13)6-8-4-2-3-5-14-8/h2-5,7,10,16H,6,13H2,1H3
InChIKeyQACVJXRUTUPAIE-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-(4-bromo-1-methylpyrazol-5-yl)butylhydrazine
CID 105202210
[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105264531
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-pyridin-2-ylethyl]hydrazine
CID 105199815
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
[1-(4-bromo-1-methylpyrazol-5-yl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105203934
[1-(3-bromo-5-fluorophenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105238524
[1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105200047
[1-(4-bromo-1-methylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105342210
(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105220883
[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 106694506
[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315394
[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315397

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine (CID 105199943) is [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine is Cn1ncc(Br)c1C(Cc1ccccn1)NN.
What is the InChIKey of [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is QACVJXRUTUPAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN5/c1-17-11(9(12)7-15-17)10(16-13)6-8-4-2-3-5-14-8/h2-5,7,10,16H,6,13H2,1H3.
What are the key properties of [1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine?
[1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]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-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105199943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).