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

C10H13Br2N3 — CID 105268257

IUPAC[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
SMILESNNC(CC1CC1)c1ncc(Br)cc1Br
InChIInChI=1S/C10H13Br2N3/c11-7-4-8(12)10(14-5-7)9(15-13)3-6-1-2-6/h4-6,9,15H,1-3,13H2
InChIKeyTZMZAHKTRASVHW-UHFFFAOYSA-N
MW335.04 g/mol
LogP2.91
Rot. Bonds4

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

[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine (PubChem CID 105268257) has the molecular formula C10H13Br2N3 and a molecular weight of 335.04 g/mol. Its IUPAC name is [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
PubChem CID105268257
Molecular FormulaC10H13Br2N3
Molecular Weight335.04 g/mol
Exact Mass332.95
IUPAC Name[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
SMILESNNC(CC1CC1)c1ncc(Br)cc1Br
InChIInChI=1S/C10H13Br2N3/c11-7-4-8(12)10(14-5-7)9(15-13)3-6-1-2-6/h4-6,9,15H,1-3,13H2
InChIKeyTZMZAHKTRASVHW-UHFFFAOYSA-N
XLogP2.91
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.04
LogP ≤ 52.91
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
[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine
CID 105268552
[1-(3,5-dibromo-2-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105268360
[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105267993
[1-(5-bromo-2-pyridinyl)-2-cyclobutylethyl]hydrazine
CID 105267791
[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268537
[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105268547
[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
[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979147
[1-(3,5-dibromo-2-pyridinyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105268540
[1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105266326

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine (CID 105268257) is [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine is NNC(CC1CC1)c1ncc(Br)cc1Br.
What is the InChIKey of [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine?
The InChIKey is TZMZAHKTRASVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Br2N3/c11-7-4-8(12)10(14-5-7)9(15-13)3-6-1-2-6/h4-6,9,15H,1-3,13H2.
What are the key properties of [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine?
[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine has a molecular weight of 335.04 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105268257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).