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

C10H16BrN3 — CID 105199530

IUPAC[1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine
SMILESCC(C)C(Cc1ccc(Br)cn1)NN
InChIInChI=1S/C10H16BrN3/c1-7(2)10(14-12)5-9-4-3-8(11)6-13-9/h3-4,6-7,10,14H,5,12H2,1-2H3
InChIKeyUQAAJQUZDUXDTN-UHFFFAOYSA-N
MW258.16 g/mol
LogP1.87
Rot. Bonds4

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

[1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine (PubChem CID 105199530) has the molecular formula C10H16BrN3 and a molecular weight of 258.16 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine
PubChem CID105199530
Molecular FormulaC10H16BrN3
Molecular Weight258.16 g/mol
Exact Mass257.05
IUPAC Name[1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine
SMILESCC(C)C(Cc1ccc(Br)cn1)NN
InChIInChI=1S/C10H16BrN3/c1-7(2)10(14-12)5-9-4-3-8(11)6-13-9/h3-4,6-7,10,14H,5,12H2,1-2H3
InChIKeyUQAAJQUZDUXDTN-UHFFFAOYSA-N
XLogP1.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.16
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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)-3-methoxypentan-2-yl]hydrazine
CID 105270656
[1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine
CID 105207194
[2-(5-bromo-2-pyridinyl)-1-(2,2-dimethylcyclopropyl)ethyl]hydrazine
CID 107005841
[1-(5-bromo-2-pyridinyl)-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226767
1-(5-bromo-2-pyridinyl)-3-ethoxy-N-ethyl-4-methylpentan-2-amine
CID 116721571
1-(5-bromo-2-pyridinyl)-N-methyl-3-methylsulfonylbutan-2-amine
CID 105036373
1-(5-bromo-2-pyridinyl)-N-ethyl-3-methylhexan-2-amine
CID 105036427
[1-(5-bromo-2-pyridinyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245333
5-bromo-2-(3-chloro-2-methylpropyl)pyridine
CID 104813254
1-(5-bromo-2-pyridinyl)-3,3-dimethylbutan-2-ol
CID 63200943
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[1-(5-bromo-2-pyridinyl)-3-methyl-3-methylsulfonylbutan-2-yl]hydrazine
CID 105334662

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine (CID 105199530) is [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine is CC(C)C(Cc1ccc(Br)cn1)NN.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine?
The InChIKey is UQAAJQUZDUXDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3/c1-7(2)10(14-12)5-9-4-3-8(11)6-13-9/h3-4,6-7,10,14H,5,12H2,1-2H3.
What are the key properties of [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine?
[1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine has a molecular weight of 258.16 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine is sourced from PubChem (CID 105199530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).