[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine

C13H12Br2ClN3 — CID 105268537

IUPAC[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)c1ncc(Br)cc1Br
InChIInChI=1S/C13H12Br2ClN3/c14-9-6-11(15)13(18-7-9)12(19-17)5-8-1-3-10(16)4-2-8/h1-4,6-7,12,19H,5,17H2
InChIKeyOTYZWGFAMFLRTB-UHFFFAOYSA-N
MW405.52 g/mol
LogP4.01
Rot. Bonds4

About [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine

[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine (PubChem CID 105268537) has the molecular formula C13H12Br2ClN3 and a molecular weight of 405.52 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
PubChem CID105268537
Molecular FormulaC13H12Br2ClN3
Molecular Weight405.52 g/mol
Exact Mass402.91
IUPAC Name[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)c1ncc(Br)cc1Br
InChIInChI=1S/C13H12Br2ClN3/c14-9-6-11(15)13(18-7-9)12(19-17)5-8-1-3-10(16)4-2-8/h1-4,6-7,12,19H,5,17H2
InChIKeyOTYZWGFAMFLRTB-UHFFFAOYSA-N
XLogP4.01
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.52
LogP ≤ 54.01
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-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105268319
[(4-chlorophenyl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
CID 105268377
2-(3-chloro-4-fluorophenyl)-1-(3,5-dibromo-2-pyridinyl)-N-methylethanamine
CID 103040452
[2-(2-bromo-5-fluorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268470
[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268257
[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105268547
[1-(3,5-dibromo-2-pyridinyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105268540
[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105198151
[1-(3,5-dichloro-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105248583
[3-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)propyl]hydrazine
CID 105268447
[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine
CID 105268552
[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248609

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine (CID 105268537) is [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1)c1ncc(Br)cc1Br.
What is the InChIKey of [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine?
The InChIKey is OTYZWGFAMFLRTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Br2ClN3/c14-9-6-11(15)13(18-7-9)12(19-17)5-8-1-3-10(16)4-2-8/h1-4,6-7,12,19H,5,17H2.
What are the key properties of [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine?
[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine has a molecular weight of 405.52 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105268537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).