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

C11H18BrN3O — CID 105270656

IUPAC[1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine
SMILESCCC(OC)C(Cc1ccc(Br)cn1)NN
InChIInChI=1S/C11H18BrN3O/c1-3-11(16-2)10(15-13)6-9-5-4-8(12)7-14-9/h4-5,7,10-11,15H,3,6,13H2,1-2H3
InChIKeyJQJFDUIMMGEXET-UHFFFAOYSA-N
MW288.19 g/mol
LogP1.64
Rot. Bonds6

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

[1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine (PubChem CID 105270656) has the molecular formula C11H18BrN3O and a molecular weight of 288.19 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine
PubChem CID105270656
Molecular FormulaC11H18BrN3O
Molecular Weight288.19 g/mol
Exact Mass287.06
IUPAC Name[1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine
SMILESCCC(OC)C(Cc1ccc(Br)cn1)NN
InChIInChI=1S/C11H18BrN3O/c1-3-11(16-2)10(15-13)6-9-5-4-8(12)7-14-9/h4-5,7,10-11,15H,3,6,13H2,1-2H3
InChIKeyJQJFDUIMMGEXET-UHFFFAOYSA-N
XLogP1.64
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.19
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methylbutan-2-yl]hydrazine
CID 105199530
[1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine
CID 105207194
[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105270657
[1-(5-bromo-2-pyridinyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245333
1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116715456
1-(5-bromo-2-pyridinyl)-4-methoxybutan-2-amine
CID 104801563
1-(5-bromo-2-pyridinyl)-3-methylpentan-2-ol
CID 104800109
(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine
CID 105270824
1-(5-bromo-2-pyridinyl)-3-ethyl-3-methoxypentan-2-amine
CID 116760732
3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine
CID 105270886
2-[(5-bromo-2-pyridinyl)methyl]-N-methylbutan-1-amine
CID 104810470
1-(5-bromo-2-pyridinyl)-5-methoxypentan-2-amine
CID 104802296

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine (CID 105270656) is [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine is CCC(OC)C(Cc1ccc(Br)cn1)NN.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine?
The InChIKey is JQJFDUIMMGEXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrN3O/c1-3-11(16-2)10(15-13)6-9-5-4-8(12)7-14-9/h4-5,7,10-11,15H,3,6,13H2,1-2H3.
What are the key properties of [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine?
[1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine has a molecular weight of 288.19 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine is sourced from PubChem (CID 105270656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).