(E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine

C7H8BrN3 — CID 140750356

IUPAC(E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine
SMILESC/C(=N\N)c1ccc(Br)cn1
InChIInChI=1S/C7H8BrN3/c1-5(11-9)7-3-2-6(8)4-10-7/h2-4H,9H2,1H3/b11-5+
InChIKeyGORHWKXTWUPJRU-VZUCSPMQSA-N
MW214.07 g/mol
LogP1.53
Rot. Bonds1

About (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine

(E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine (PubChem CID 140750356) has the molecular formula C7H8BrN3 and a molecular weight of 214.07 g/mol. Its IUPAC name is (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine.

Molecular Properties

Compound Name(E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine
PubChem CID140750356
Molecular FormulaC7H8BrN3
Molecular Weight214.07 g/mol
Exact Mass212.99
IUPAC Name(E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine
SMILESC/C(=N\N)c1ccc(Br)cn1
InChIInChI=1S/C7H8BrN3/c1-5(11-9)7-3-2-6(8)4-10-7/h2-4H,9H2,1H3/b11-5+
InChIKeyGORHWKXTWUPJRU-VZUCSPMQSA-N
XLogP1.53
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.07
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-1-(5-bromo-2-pyridinyl)-N-tert-butylsulfanylethanimine
CID 169151140
N-amino-5-bromo-N'-methylpyridine-2-carboximidamide
CID 62960458
5-bromopyridine-2-carboxylic acid;hydrazine
CID 161359916
methyl 5-bromopyridine-2-carboxylate
CID 7016458
2-bromo-1-(5-bromo-2-pyridinyl)-2-methylpropan-1-one
CID 164562677
ethane;methyl 5-bromopyridine-2-carboxylate
CID 143416930
(2E)-2-(5-bromo-2-pyridinyl)-2-hydroxyiminoacetic acid
CID 175111598
ethyl 2-(5-bromopyridine-2-carbonyl)-3-oxobutanoate
CID 155009705
5-bromo-N-propan-2-ylpyridine-2-carboxamide
CID 26370111
1-(5-bromo-2-pyridinyl)-2-(2-methylcyclopropyl)ethanone
CID 167421881
(5-bromo-2-pyridinyl)-(1,2-thiazol-5-yl)methanone
CID 130988850
1-(5-bromo-2-pyridinyl)-2-(methylamino)propan-1-one
CID 155973765

Frequently Asked Questions

What is the IUPAC name of (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine?
The IUPAC name of (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine (CID 140750356) is (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine.
What is the SMILES notation for (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine?
The canonical SMILES for (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine is C/C(=N\N)c1ccc(Br)cn1.
What is the InChIKey of (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine?
The InChIKey is GORHWKXTWUPJRU-VZUCSPMQSA-N. The full InChI is InChI=1S/C7H8BrN3/c1-5(11-9)7-3-2-6(8)4-10-7/h2-4H,9H2,1H3/b11-5+.
What are the key properties of (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine?
(E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine has a molecular weight of 214.07 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(5-bromo-2-pyridinyl)ethylidenehydrazine is sourced from PubChem (CID 140750356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).