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

C9H14BrN3O — CID 105207194

IUPAC[1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine
SMILESCOCC(Cc1ccc(Br)cn1)NN
InChIInChI=1S/C9H14BrN3O/c1-14-6-9(13-11)4-8-3-2-7(10)5-12-8/h2-3,5,9,13H,4,6,11H2,1H3
InChIKeyZBYTUNWHRDYZED-UHFFFAOYSA-N
MW260.13 g/mol
LogP0.86
Rot. Bonds5

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

[1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine (PubChem CID 105207194) has the molecular formula C9H14BrN3O and a molecular weight of 260.13 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine
PubChem CID105207194
Molecular FormulaC9H14BrN3O
Molecular Weight260.13 g/mol
Exact Mass259.03
IUPAC Name[1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine
SMILESCOCC(Cc1ccc(Br)cn1)NN
InChIInChI=1S/C9H14BrN3O/c1-14-6-9(13-11)4-8-3-2-7(10)5-12-8/h2-3,5,9,13H,4,6,11H2,1H3
InChIKeyZBYTUNWHRDYZED-UHFFFAOYSA-N
XLogP0.86
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 50.86
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-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226767
[1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105199530
1-(5-bromo-2-pyridinyl)-4-methoxybutan-2-amine
CID 104801563
[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105195480
[1-(5-bromo-2-pyridinyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245333
[1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine
CID 105270656
1-(5-bromo-2-pyridinyl)-5-methoxypentan-2-amine
CID 104802296
1-(5-bromo-2-pyridinyl)-3-ethoxy-N-ethylpropan-2-amine
CID 104802677
1-(5-bromo-2-pyridinyl)-5-methoxy-4-methylpentan-2-ol
CID 105126245
[1-(5-bromo-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105334652
[1-(5-ethyl-2-pyridinyl)-3-propoxypropan-2-yl]hydrazine
CID 105209932
1-(5-bromo-2-pyridinyl)-N-methyl-4-propoxybutan-2-amine
CID 105180890

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine (CID 105207194) is [1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine is COCC(Cc1ccc(Br)cn1)NN.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine?
The InChIKey is ZBYTUNWHRDYZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3O/c1-14-6-9(13-11)4-8-3-2-7(10)5-12-8/h2-3,5,9,13H,4,6,11H2,1H3.
What are the key properties of [1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine?
[1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine has a molecular weight of 260.13 g/mol, XLogP of 0.86, 5 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-methoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105207194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).