[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine

C12H19Br2N3 — CID 105268552

IUPAC[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine
SMILESCC(C)CCCC(NN)c1ncc(Br)cc1Br
InChIInChI=1S/C12H19Br2N3/c1-8(2)4-3-5-11(17-15)12-10(14)6-9(13)7-16-12/h6-8,11,17H,3-5,15H2,1-2H3
InChIKeyUHYXAVSPKARSQI-UHFFFAOYSA-N
MW365.11 g/mol
LogP3.94
Rot. Bonds6

About [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine

[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine (PubChem CID 105268552) has the molecular formula C12H19Br2N3 and a molecular weight of 365.11 g/mol. Its IUPAC name is [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine
PubChem CID105268552
Molecular FormulaC12H19Br2N3
Molecular Weight365.11 g/mol
Exact Mass362.99
IUPAC Name[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine
SMILESCC(C)CCCC(NN)c1ncc(Br)cc1Br
InChIInChI=1S/C12H19Br2N3/c1-8(2)4-3-5-11(17-15)12-10(14)6-9(13)7-16-12/h6-8,11,17H,3-5,15H2,1-2H3
InChIKeyUHYXAVSPKARSQI-UHFFFAOYSA-N
XLogP3.94
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.11
LogP ≤ 53.94
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

[3-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)propyl]hydrazine
CID 105268447
[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268257
[1-(3,5-dibromo-2-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105268360
[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105268547
[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268537
[1-(3,5-dibromo-2-pyridinyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105268540
[2-(2-bromo-5-fluorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268470
[1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105268319
[1-(2-bromo-4-methylphenyl)-5-methylhexyl]hydrazine
CID 105331264
1-(3,5-dibromo-2-pyridinyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 113398626
[5-methyl-1-(4-methyl-3-pyridinyl)hexyl]hydrazine
CID 105279962
(5-methyl-1-pyridazin-4-ylhexyl)hydrazine
CID 105331323

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine?
The IUPAC name of [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine (CID 105268552) is [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine.
What is the SMILES notation for [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine?
The canonical SMILES for [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine is CC(C)CCCC(NN)c1ncc(Br)cc1Br.
What is the InChIKey of [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine?
The InChIKey is UHYXAVSPKARSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19Br2N3/c1-8(2)4-3-5-11(17-15)12-10(14)6-9(13)7-16-12/h6-8,11,17H,3-5,15H2,1-2H3.
What are the key properties of [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine?
[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine has a molecular weight of 365.11 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine is sourced from PubChem (CID 105268552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).