1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine

C8H12BrN3 — CID 105201192

IUPAC1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
SMILESCC(Cc1cncc(Br)c1)NN
InChIInChI=1S/C8H12BrN3/c1-6(12-10)2-7-3-8(9)5-11-4-7/h3-6,12H,2,10H2,1H3
InChIKeySTDLNKYYFFZMFN-UHFFFAOYSA-N
MW230.11 g/mol
LogP1.24
Rot. Bonds3

About 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine

1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine (PubChem CID 105201192) has the molecular formula C8H12BrN3 and a molecular weight of 230.11 g/mol. Its IUPAC name is 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
PubChem CID105201192
Molecular FormulaC8H12BrN3
Molecular Weight230.11 g/mol
Exact Mass229.02
IUPAC Name1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
SMILESCC(Cc1cncc(Br)c1)NN
InChIInChI=1S/C8H12BrN3/c1-6(12-10)2-7-3-8(9)5-11-4-7/h3-6,12H,2,10H2,1H3
InChIKeySTDLNKYYFFZMFN-UHFFFAOYSA-N
XLogP1.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.11
LogP ≤ 51.24
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-3-pyridinyl)butan-2-ylhydrazine
CID 105200907
1-(5-bromo-3-pyridinyl)pentan-2-ylhydrazine
CID 105202011
[1-(5-bromo-3-pyridinyl)-4-methylhexan-2-yl]hydrazine
CID 105334788
3-(5-bromo-3-pyridinyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244614
4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
CID 105239177
3-(5-bromo-3-pyridinyl)-N,2-dimethylpropan-1-amine
CID 104810425
4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105243945
[2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 105210485
[1-(5-bromofuran-2-yl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334847
[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 114269558
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711
[2-(5-bromo-3-pyridinyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105334802

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine?
The IUPAC name of 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine (CID 105201192) is 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine.
What is the SMILES notation for 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine?
The canonical SMILES for 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine is CC(Cc1cncc(Br)c1)NN.
What is the InChIKey of 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine?
The InChIKey is STDLNKYYFFZMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12BrN3/c1-6(12-10)2-7-3-8(9)5-11-4-7/h3-6,12H,2,10H2,1H3.
What are the key properties of 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine?
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine has a molecular weight of 230.11 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine is sourced from PubChem (CID 105201192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).