[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine

C14H17BrN4 — CID 105267672

IUPAC[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(Br)cn2)nc1
InChIInChI=1S/C14H17BrN4/c1-2-10-3-5-12(17-8-10)7-14(19-16)13-6-4-11(15)9-18-13/h3-6,8-9,14,19H,2,7,16H2,1H3
InChIKeyQOYVXRYAEASCRL-UHFFFAOYSA-N
MW321.22 g/mol
LogP2.55
Rot. Bonds5

About [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine

[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105267672) has the molecular formula C14H17BrN4 and a molecular weight of 321.22 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105267672
Molecular FormulaC14H17BrN4
Molecular Weight321.22 g/mol
Exact Mass320.06
IUPAC Name[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(Br)cn2)nc1
InChIInChI=1S/C14H17BrN4/c1-2-10-3-5-12(17-8-10)7-14(19-16)13-6-4-11(15)9-18-13/h3-6,8-9,14,19H,2,7,16H2,1H3
InChIKeyQOYVXRYAEASCRL-UHFFFAOYSA-N
XLogP2.55
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.22
LogP ≤ 52.55
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

4-bromo-2-[2-(5-ethyl-2-pyridinyl)-1-hydrazinylethyl]aniline
CID 105263426
[1-(4-bromo-2-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105280856
1,2-bis(5-bromo-2-pyridinyl)-N-methylethanamine
CID 104804023
[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105195480
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105267716
[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105334600
[(5-bromo-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 105267871
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
CID 105267903
[2-(5-ethyl-2-pyridinyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252062

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine (CID 105267672) is [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccc(Br)cn2)nc1.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is QOYVXRYAEASCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN4/c1-2-10-3-5-12(17-8-10)7-14(19-16)13-6-4-11(15)9-18-13/h3-6,8-9,14,19H,2,7,16H2,1H3.
What are the key properties of [1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 321.22 g/mol, XLogP of 2.55, 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)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105267672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).