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

C11H13Br2N5 — CID 105268547

IUPAC[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCn1ccnc1CC(NN)c1ncc(Br)cc1Br
InChIInChI=1S/C11H13Br2N5/c1-18-3-2-15-10(18)5-9(17-14)11-8(13)4-7(12)6-16-11/h2-4,6,9,17H,5,14H2,1H3
InChIKeyQJVODIPMJLTVOB-UHFFFAOYSA-N
MW375.07 g/mol
LogP2.09
Rot. Bonds4

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

[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105268547) has the molecular formula C11H13Br2N5 and a molecular weight of 375.07 g/mol. Its IUPAC name is [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
PubChem CID105268547
Molecular FormulaC11H13Br2N5
Molecular Weight375.07 g/mol
Exact Mass372.95
IUPAC Name[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCn1ccnc1CC(NN)c1ncc(Br)cc1Br
InChIInChI=1S/C11H13Br2N5/c1-18-3-2-15-10(18)5-9(17-14)11-8(13)4-7(12)6-16-11/h2-4,6,9,17H,5,14H2,1H3
InChIKeyQJVODIPMJLTVOB-UHFFFAOYSA-N
XLogP2.09
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.07
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine (CID 105268547) is [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine is Cn1ccnc1CC(NN)c1ncc(Br)cc1Br.
What is the InChIKey of [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is QJVODIPMJLTVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Br2N5/c1-18-3-2-15-10(18)5-9(17-14)11-8(13)4-7(12)6-16-11/h2-4,6,9,17H,5,14H2,1H3.
What are the key properties of [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 375.07 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105268547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).